Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kk7_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N PRO 3.A O no hydrogen 3.149 N/A GLN 8.A N GLN 4.A O no hydrogen 3.181 N/A GLU 9.A N GLN 6.A O no hydrogen 2.975 N/A MET 10.A N GLN 6.A O no hydrogen 2.520 N/A ALA 13.A N GLU 9.A O no hydrogen 3.167 N/A PHE 14.A N MET 10.A O no hydrogen 3.291 N/A SER 15.A N LYS 11.A O no hydrogen 3.195 N/A SER 15.A OG LYS 11.A O no hydrogen 2.380 N/A MET 16.A N ALA 13.A O no hydrogen 2.437 N/A ILE 17.A N PHE 14.A O no hydrogen 3.146 N/A ASP 18.A N PHE 14.A O no hydrogen 2.827 N/A ASP 20.A N ASP 20.A OD2 no hydrogen 2.333 N/A SER 26.A N ASP 29.A OD2 no hydrogen 2.662 N/A SER 26.A OG ASP 29.A OD1 no hydrogen 2.900 N/A SER 26.A OG ASP 29.A OD2 no hydrogen 3.032 N/A ALA 32.A N ASP 29.A O no hydrogen 3.258 N/A ILE 33.A N ASP 29.A O no hydrogen 3.144 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 3.041 N/A LEU 46.A N ASP 42.A O no hydrogen 3.361 N/A THR 47.A N ASP 43.A O no hydrogen 3.320 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.154 N/A ALA 48.A N LYS 44.A O no hydrogen 3.129 N/A MET 49.A N GLU 45.A O no hydrogen 3.418 N/A LEU 50.A N THR 47.A O no hydrogen 3.187 N/A LYS 51.A N THR 47.A O no hydrogen 2.604 N/A GLU 52.A N ALA 48.A O no hydrogen 3.353 N/A SER 67.A OG LEU 63.A O no hydrogen 2.623 N/A LEU 70.A N PHE 66.A O no hydrogen 3.051 N/A LEU 70.A N SER 67.A O no hydrogen 3.182 N/A SER 71.A N SER 67.A O no hydrogen 2.545 N/A SER 71.A OG SER 67.A O no hydrogen 2.354 N/A THR 73.A N SER 71.A O no hydrogen 2.716 N/A THR 73.A OG1 ASP 74.A O no hydrogen 3.553 N/A GLU 77.A N SER 75.A OG no hydrogen 2.337 N/A THR 78.A N SER 75.A OG no hydrogen 2.905 N/A ILE 79.A N SER 75.A O no hydrogen 3.229 N/A ASN 81.A N GLU 77.A O no hydrogen 3.099 N/A ALA 82.A N THR 78.A O no hydrogen 3.038 N/A PHE 83.A N ILE 79.A O no hydrogen 2.957 N/A ALA 84.A N ASN 81.A O no hydrogen 2.320 N/A MET 85.A N ALA 82.A O no hydrogen 3.457 N/A ASP 87.A N ALA 84.A O no hydrogen 2.892 N/A THR 91.A N ASP 87.A OD1 no hydrogen 3.125 N/A THR 91.A OG1 ASP 87.A OD1 no hydrogen 3.271 N/A THR 91.A OG1 ASP 87.A OD2 no hydrogen 3.290 N/A THR 91.A OG1 LYS 93.A O no hydrogen 2.964 N/A LYS 93.A N ASP 87.A OD2 no hydrogen 3.236 N/A LEU 94.A N PHE 129.A O no hydrogen 3.179 N/A ILE 96.A N GLY 127.A O no hydrogen 2.966 N/A ILE 99.A N ASN 95.A O no hydrogen 3.462 N/A LYS 100.A N ILE 96.A O no hydrogen 2.890 N/A ASP 101.A N GLU 97.A O no hydrogen 2.950 N/A LEU 102.A N TYR 98.A O no hydrogen 2.755 N/A LEU 103.A N ILE 99.A O no hydrogen 2.924 N/A LEU 103.A N LYS 100.A O no hydrogen 3.223 N/A GLU 104.A N LYS 100.A O no hydrogen 2.667 N/A ASN 105.A N ASP 101.A O no hydrogen 2.720 N/A PHE 110.A N LEU 103.A O no hydrogen 3.175 N/A ASN 111.A N GLU 114.A OE2 no hydrogen 3.200 N/A ASN 111.A ND2 ASN 111.A O no hydrogen 2.532 N/A MET 115.A N ASN 111.A O no hydrogen 3.295 N/A ARG 116.A N LYS 112.A O no hydrogen 2.789 N/A MET 117.A N ASP 113.A O no hydrogen 2.799 N/A THR 118.A N GLU 114.A O no hydrogen 2.916 N/A THR 118.A OG1 GLU 114.A O no hydrogen 2.493 N/A PHE 119.A N MET 115.A O no hydrogen 3.236 N/A LYS 120.A N MET 117.A O no hydrogen 3.343 N/A GLU 121.A N THR 118.A O no hydrogen 3.319 N/A VAL 124.A N ALA 122.A O no hydrogen 2.812 N/A GLU 125.A N LYS 128.A O no hydrogen 3.020 N/A LYS 128.A N GLU 125.A O no hydrogen 3.371 N/A PHE 129.A N LEU 94.A O no hydrogen 2.994 N/A ASP 130.A N PRO 123.A O no hydrogen 2.809 N/A LYS 133.A N ASP 130.A OD1 no hydrogen 2.208 N/A PHE 134.A N ASP 130.A O no hydrogen 3.241 N/A THR 135.A N TYR 131.A O no hydrogen 2.904 N/A THR 135.A OG1 TYR 131.A O no hydrogen 2.607 N/A ALA 136.A N VAL 132.A O no hydrogen 3.478 N/A MET 137.A N LYS 133.A O no hydrogen 2.947 N/A ILE 138.A N PHE 134.A O no hydrogen 3.101 N/A LYS 139.A N THR 135.A O no hydrogen 3.181 N/A LYS 139.A NZ ASP 74.A O no hydrogen 2.737 N/A GLY 140.A N ALA 136.A O no hydrogen 2.876 N/A SER 141.A OG GLU 76.A OE1 no hydrogen 2.625 N/A SER 141.A OG GLU 76.A OE2 no hydrogen 3.561 N/A GLY 142.A N ALA 136.A O no hydrogen 2.922 N/A