Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2efd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LYS 40.A O no hydrogen 2.658 N/A LYS 5.A NZ TYR 59.A O no hydrogen 2.733 N/A LYS 5.A NZ ARG 61.A O no hydrogen 2.512 N/A LEU 6.A N GLU 42.A O no hydrogen 2.607 N/A VAL 7.A N ALA 65.A O no hydrogen 2.970 N/A LEU 8.A N TRP 44.A O no hydrogen 2.957 N/A LEU 9.A N ILE 67.A O no hydrogen 2.740 N/A LYS 16.A NZ ASP 45.A OD1 no hydrogen 3.507 N/A LYS 16.A NZ THR 46.A O no hydrogen 2.711 N/A SER 17.A OG ASP 45.A OD2 no hydrogen 2.419 N/A SER 18.A OG GLY 15.A O no hydrogen 2.571 N/A LEU 19.A N GLY 15.A O no hydrogen 2.772 N/A VAL 20.A N LYS 16.A O no hydrogen 3.164 N/A ARG 22.A N LEU 19.A O no hydrogen 3.359 N/A PHE 23.A N VAL 20.A O no hydrogen 2.788 N/A VAL 24.A N LEU 21.A O no hydrogen 3.375 N/A PHE 28.A N ILE 43.A O no hydrogen 3.208 N/A SER 29.A OG GLU 42.A OE1 no hydrogen 3.405 N/A GLN 30.A N PHE 41.A O no hydrogen 2.721 N/A LEU 32.A N VAL 39.A O no hydrogen 2.557 N/A VAL 34.A N ALA 37.A O no hydrogen 2.856 N/A ALA 37.A N ASN 35.A O no hydrogen 2.743 N/A THR 38.A N SER 1.A OG no hydrogen 3.260 N/A VAL 39.A N LEU 32.A O no hydrogen 2.549 N/A LYS 40.A N ILE 2.A O no hydrogen 2.732 N/A PHE 41.A N GLN 30.A O no hydrogen 2.523 N/A GLU 42.A N ALA 4.A O no hydrogen 2.582 N/A ILE 43.A N PHE 28.A O no hydrogen 2.946 N/A TRP 44.A N LEU 6.A O no hydrogen 2.705 N/A ASP 45.A N ALA 26.A O no hydrogen 3.210 N/A THR 46.A OG1 LEU 8.A O no hydrogen 2.567 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.671 N/A TYR 52.A N GLN 49.A O no hydrogen 2.887 N/A HIS 53.A N GLU 50.A O no hydrogen 2.739 N/A HIS 53.A NE2 GLU 87.A OE1 no hydrogen 2.715 N/A LEU 55.A N TYR 52.A O no hydrogen 2.774 N/A ALA 56.A N HIS 53.A O no hydrogen 3.172 N/A MET 58.A N LEU 55.A O no hydrogen 2.867 N/A TYR 59.A N ALA 56.A O no hydrogen 2.887 N/A TYR 60.A N ALA 56.A O no hydrogen 3.145 N/A TYR 60.A OH GLU 87.A OE2 no hydrogen 2.837 N/A ALA 63.A N TYR 60.A O no hydrogen 3.193 N/A ALA 65.A N LYS 5.A O no hydrogen 2.803 N/A ALA 66.A N VAL 97.A O no hydrogen 3.368 N/A ILE 67.A N VAL 7.A O no hydrogen 2.703 N/A ILE 68.A N ALA 99.A O no hydrogen 2.810 N/A VAL 69.A N LEU 9.A O no hydrogen 2.726 N/A PHE 70.A N ALA 101.A O no hydrogen 3.178 N/A ASP 71.A N SER 77.A OG no hydrogen 2.578 N/A VAL 72.A N ASN 103.A O no hydrogen 3.228 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.871 N/A ASN 74.A ND2 ASP 71.A OD1 no hydrogen 2.837 N/A SER 77.A N ASN 74.A O no hydrogen 3.353 N/A PHE 78.A N GLN 75.A O no hydrogen 3.216 N/A ARG 80.A N ALA 76.A O no hydrogen 3.108 N/A ARG 80.A NH1 HIS 53.A ND1 no hydrogen 3.267 N/A ALA 81.A N SER 77.A O no hydrogen 2.855 N/A LYS 82.A N PHE 78.A O no hydrogen 3.049 N/A LYS 83.A N GLU 79.A O no hydrogen 3.119 N/A TRP 84.A N ARG 80.A O no hydrogen 3.062 N/A VAL 85.A N ALA 81.A O no hydrogen 3.194 N/A GLN 86.A N LYS 82.A O no hydrogen 2.936 N/A GLU 87.A N LYS 83.A O no hydrogen 2.831 N/A LEU 88.A N TRP 84.A O no hydrogen 2.715 N/A GLN 89.A N VAL 85.A O no hydrogen 2.696 N/A GLN 89.A NE2 ASN 125.A OD1 no hydrogen 2.785 N/A ALA 90.A N GLU 87.A O no hydrogen 3.208 N/A GLN 91.A N GLU 87.A O no hydrogen 2.885 N/A GLN 91.A N LEU 88.A O no hydrogen 3.120 N/A GLY 92.A N LEU 88.A O no hydrogen 3.107 N/A ASN 95.A ND2 ASN 93.A OD1 no hydrogen 3.579 N/A VAL 97.A N ALA 64.A O no hydrogen 3.467 N/A ALA 99.A N ALA 66.A O no hydrogen 3.009 N/A LEU 100.A N PHE 128.A O no hydrogen 3.051 N/A ALA 101.A N ILE 68.A O no hydrogen 3.010 N/A GLY 102.A N MET 130.A O no hydrogen 3.009 N/A ASN 103.A N PHE 70.A O no hydrogen 3.108 N/A ASN 103.A ND2 ALA 14.A O no hydrogen 3.415 N/A LYS 104.A N ASN 103.A OD1 no hydrogen 2.750 N/A LYS 104.A NZ GLY 13.A O no hydrogen 3.435 N/A SER 105.A OG THR 132.A O no hydrogen 3.177 N/A ASP 106.A N ASP 106.A OD2 no hydrogen 2.395 N/A ARG 111.A NE VAL 113.A O no hydrogen 2.811 N/A LYS 112.A N VAL 72.A O no hydrogen 2.866 N/A THR 114.A OG1 ASP 117.A OD2 no hydrogen 2.531 N/A ASP 117.A N THR 114.A OG1 no hydrogen 2.948 N/A ALA 118.A N THR 114.A O no hydrogen 3.227 N/A GLN 119.A N ALA 115.A O no hydrogen 2.793 N/A THR 120.A N GLU 116.A O no hydrogen 2.642 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.781 N/A ALA 122.A N ALA 118.A O no hydrogen 3.103 N/A GLN 123.A N GLN 119.A O no hydrogen 3.021 N/A GLU 124.A N THR 120.A O no hydrogen 2.997 N/A ASN 125.A N ALA 122.A O no hydrogen 3.049 N/A ASN 125.A ND2 TYR 121.A O no hydrogen 3.346 N/A GLY 126.A N GLN 123.A O no hydrogen 3.501 N/A LEU 127.A N ALA 122.A O no hydrogen 3.250 N/A MET 130.A N LEU 100.A O no hydrogen 3.042 N/A THR 132.A N GLY 102.A O no hydrogen 2.982 N/A SER 133.A N THR 138.A O no hydrogen 3.018 N/A SER 133.A OG ASP 106.A OD1 no hydrogen 2.464 N/A SER 133.A OG THR 136.A OG1 no hydrogen 2.502 N/A LYS 135.A N ASP 106.A OD1 no hydrogen 2.789 N/A THR 136.A N SER 133.A OG no hydrogen 3.244 N/A THR 136.A OG1 SER 133.A OG no hydrogen 2.502 N/A THR 136.A OG1 THR 138.A OG1 no hydrogen 2.559 N/A THR 138.A OG1 THR 136.A O no hydrogen 2.857 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.581 N/A ALA 148.A N PHE 144.A O no hydrogen 2.950 N/A ARG 149.A N TYR 145.A O no hydrogen 2.780 N/A ARG 150.A N ILE 147.A O no hydrogen 2.846 N/A ARG 150.A NE GLU 146.A O no hydrogen 3.233 N/A ARG 150.A NE GLU 146.A OE2 no hydrogen 3.246 N/A ARG 150.A NH2 GLU 146.A OE2 no hydrogen 2.399 N/A LEU 151.A N ALA 148.A O no hydrogen 3.168 N/A