Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfn_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASN 3.A OD1 no hydrogen 3.476 N/A ARG 7.A N ASN 3.A O no hydrogen 3.102 N/A ARG 7.A NE LYS 4.A O no hydrogen 3.012 N/A LYS 8.A N LYS 4.A O no hydrogen 2.975 N/A GLN 9.A N LYS 5.A O no hydrogen 2.957 N/A GLN 9.A N GLN 6.A O no hydrogen 3.042 N/A GLN 10.A N GLN 6.A O no hydrogen 2.944 N/A GLN 10.A NE2 GLN 6.A O no hydrogen 3.466 N/A GLN 10.A NE2 GLN 6.A OE1 no hydrogen 2.890 N/A GLY 17.A N ASP 76.A OD2 no hydrogen 3.062 N/A ALA 19.A N ILE 122.A O no hydrogen 3.184 N/A ALA 21.A N ILE 120.A O no hydrogen 2.435 N/A LYS 30.A N SER 27.A O no hydrogen 2.888 N/A LYS 30.A NZ SER 56.A OG no hydrogen 2.641 N/A VAL 31.A N SER 27.A O no hydrogen 3.210 N/A ARG 32.A N PRO 28.A O no hydrogen 2.882 N/A LEU 33.A N LYS 30.A O no hydrogen 2.717 N/A VAL 35.A N VAL 31.A O no hydrogen 2.987 N/A ASP 36.A N ARG 32.A O no hydrogen 2.912 N/A VAL 37.A N VAL 34.A O no hydrogen 3.314 N/A ARG 39.A N VAL 35.A O no hydrogen 3.226 N/A ARG 39.A NE ALA 88.A O no hydrogen 3.143 N/A ARG 39.A NH1 ASP 36.A OD2 no hydrogen 3.321 N/A ARG 39.A NH2 ASP 36.A OD2 no hydrogen 3.245 N/A LYS 41.A N ILE 38.A O no hydrogen 3.384 N/A SER 42.A OG ASP 45.A OD1 no hydrogen 2.448 N/A VAL 43.A N LEU 83.A O no hydrogen 3.414 N/A ALA 46.A N SER 42.A O no hydrogen 3.064 N/A GLU 47.A N VAL 43.A O no hydrogen 2.938 N/A ASP 48.A N GLN 44.A O no hydrogen 2.971 N/A LEU 49.A N ASP 45.A O no hydrogen 2.842 N/A LEU 50.A N ALA 46.A O no hydrogen 2.987 N/A ARG 51.A N GLU 47.A O no hydrogen 2.989 N/A PHE 52.A N ASP 48.A O no hydrogen 2.997 N/A SER 58.A N ARG 55.A O no hydrogen 3.183 N/A SER 58.A OG LEU 50.A O no hydrogen 3.070 N/A SER 58.A OG ILE 53.A O no hydrogen 3.497 N/A GLU 59.A N SER 56.A O no hydrogen 2.954 N/A VAL 61.A N ALA 57.A O no hydrogen 3.445 N/A ALA 62.A N SER 58.A O no hydrogen 3.073 N/A ALA 62.A N GLU 59.A O no hydrogen 3.145 N/A LYS 63.A N GLU 59.A O no hydrogen 3.161 N/A VAL 64.A N PRO 60.A O no hydrogen 3.168 N/A LEU 65.A N VAL 61.A O no hydrogen 3.170 N/A ASN 66.A N ALA 62.A O no hydrogen 3.282 N/A ALA 68.A N VAL 64.A O no hydrogen 3.042 N/A LYS 69.A N LEU 65.A O no hydrogen 3.060 N/A LYS 69.A NZ GLU 47.A OE2 no hydrogen 2.852 N/A ALA 70.A N ASN 66.A O no hydrogen 2.420 N/A ASN 71.A N SER 67.A O no hydrogen 2.603 N/A ALA 72.A N ALA 68.A O no hydrogen 3.228 N/A LEU 73.A N LYS 69.A O no hydrogen 2.872 N/A ASN 75.A N ASN 71.A O no hydrogen 3.038 N/A ASP 76.A N ASN 71.A O no hydrogen 3.359 N/A MET 78.A N ALA 72.A O no hydrogen 3.045 N/A LEU 79.A N GLU 126.A OE2 no hydrogen 3.297 N/A ARG 82.A N LEU 79.A O no hydrogen 2.670 N/A PHE 84.A N ALA 125.A O no hydrogen 2.892 N/A VAL 85.A N LYS 41.A O no hydrogen 3.505 N/A LYS 86.A N ILE 123.A O no hydrogen 2.690 N/A GLU 87.A N ILE 123.A O no hydrogen 2.995 N/A TYR 89.A N THR 121.A O no hydrogen 3.048 N/A ASP 91.A N HIS 119.A O no hydrogen 3.450 N/A LEU 96.A N LYS 114.A O no hydrogen 3.215 N/A LYS 97.A NZ LEU 96.A O no hydrogen 3.544 N/A ARG 98.A NE ARG 98.A O no hydrogen 2.289 N/A ARG 102.A N ILE 100.A O no hydrogen 2.775 N/A ALA 110.A N SER 109.A OG no hydrogen 2.398 N/A ARG 116.A NE TYR 23.A O no hydrogen 2.274 N/A THR 117.A OG1 MET 26.A O no hydrogen 2.843 N/A SER 118.A OG VAL 24.A O no hydrogen 2.698 N/A SER 118.A OG ARG 116.A O no hydrogen 3.294 N/A HIS 119.A N SER 118.A OG no hydrogen 2.534 N/A THR 121.A N TYR 89.A O no hydrogen 3.200 N/A ILE 122.A N ALA 19.A O no hydrogen 3.142 N/A ILE 123.A N GLU 87.A O no hydrogen 2.563 N/A VAL 124.A N GLY 17.A O no hydrogen 2.679 N/A ALA 125.A N PHE 84.A O no hydrogen 2.981 N/A LYS 127.A N ARG 82.A O no hydrogen 2.603 N/A