Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ct8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 16.A OD1 no hydrogen 3.266 N/A MET 1.A N ASP 16.A OD2 no hydrogen 3.452 N/A ILE 5.A N PHE 12.A O no hydrogen 2.674 N/A TYR 7.A N MET 10.A O no hydrogen 2.971 N/A LYS 8.A NZ LEU 115.A O no hydrogen 2.700 N/A MET 10.A N TYR 7.A O no hydrogen 3.220 N/A PHE 12.A N ILE 5.A O no hydrogen 2.647 N/A LEU 13.A N VAL 93.A O no hydrogen 2.984 N/A ILE 14.A N ALA 3.A O no hydrogen 2.784 N/A THR 15.A N VAL 95.A O no hydrogen 3.002 N/A THR 15.A OG1 ASP 16.A O no hydrogen 3.154 N/A THR 15.A OG1 TYR 26.A OH no hydrogen 2.540 N/A ARG 17.A N VAL 98.A O no hydrogen 2.923 N/A SER 19.A OG THR 22.A OG1 no hydrogen 3.153 N/A THR 22.A N SER 19.A O no hydrogen 3.269 N/A THR 22.A OG1 SER 19.A OG no hydrogen 3.153 N/A TYR 26.A N THR 22.A O no hydrogen 3.342 N/A TYR 26.A OH THR 15.A OG1 no hydrogen 2.540 N/A ILE 27.A N ILE 23.A O no hydrogen 2.968 N/A MET 28.A N ASN 24.A O no hydrogen 3.138 N/A GLU 29.A N HIS 25.A O no hydrogen 3.288 N/A LEU 30.A N TYR 26.A O no hydrogen 3.122 N/A LYS 31.A N ILE 27.A O no hydrogen 2.891 N/A LYS 32.A N MET 28.A O no hydrogen 2.733 N/A ASN 33.A N GLU 29.A O no hydrogen 3.224 N/A ASN 33.A N LEU 30.A O no hydrogen 3.045 N/A ASN 33.A ND2 GLU 29.A O no hydrogen 2.509 N/A ASN 34.A N LYS 31.A O no hydrogen 3.291 N/A VAL 35.A N LEU 30.A O no hydrogen 2.944 N/A THR 37.A OG1 THR 57.A OG1 no hydrogen 3.279 N/A VAL 38.A N THR 57.A O no hydrogen 2.676 N/A VAL 39.A N ALA 94.A O no hydrogen 2.708 N/A ARG 40.A N LYS 59.A O no hydrogen 2.623 N/A ARG 40.A NE ASP 60.A OD1 no hydrogen 2.915 N/A VAL 41.A N HIS 96.A O no hydrogen 3.143 N/A CYS 42.A SG GLU 43.A O no hydrogen 3.910 N/A CYS 42.A SG HIS 96.A ND1 no hydrogen 3.819 N/A TYR 46.A OH HIS 96.A NE2 no hydrogen 2.896 N/A ASN 47.A N ASP 20.A OD1 no hydrogen 3.178 N/A ASN 47.A ND2 ASP 49.A OD2 no hydrogen 2.952 N/A ASP 49.A N ASN 47.A OD1 no hydrogen 2.924 N/A GLU 50.A N ASN 47.A OD1 no hydrogen 3.337 N/A GLU 52.A N THR 48.A O no hydrogen 3.275 N/A THR 53.A N ASP 49.A O no hydrogen 3.087 N/A THR 53.A OG1 GLU 50.A O no hydrogen 2.536 N/A GLN 54.A N GLU 50.A O no hydrogen 3.429 N/A GLN 54.A NE2 THR 53.A OG1 no hydrogen 3.205 N/A GLY 55.A N GLU 52.A O no hydrogen 3.152 N/A ILE 56.A N LEU 51.A O no hydrogen 2.824 N/A THR 57.A N ASN 36.A O no hydrogen 2.787 N/A THR 57.A OG1 ASN 36.A O no hydrogen 3.194 N/A LYS 59.A N VAL 38.A O no hydrogen 2.703 N/A LEU 61.A N ARG 40.A O no hydrogen 2.710 N/A PHE 63.A N VAL 41.A O no hydrogen 3.443 N/A THR 67.A N GLU 64.A O no hydrogen 3.474 N/A THR 67.A OG1 GLU 64.A O no hydrogen 2.787 N/A VAL 74.A N PRO 70.A O no hydrogen 2.989 N/A ASP 75.A N GLN 71.A O no hydrogen 2.776 N/A GLU 76.A N GLN 72.A O no hydrogen 3.127 N/A TRP 77.A N VAL 73.A O no hydrogen 2.794 N/A PHE 78.A N VAL 74.A O no hydrogen 2.909 N/A GLU 79.A N ASP 75.A O no hydrogen 2.801 N/A VAL 80.A N GLU 76.A O no hydrogen 2.831 N/A LEU 81.A N TRP 77.A O no hydrogen 3.145 N/A LYS 82.A N PHE 78.A O no hydrogen 3.001 N/A ASP 83.A N GLU 79.A O no hydrogen 3.016 N/A LYS 84.A N VAL 80.A O no hydrogen 3.061 N/A TYR 85.A N LEU 81.A O no hydrogen 3.073 N/A GLN 86.A N LYS 82.A O no hydrogen 3.339 N/A GLN 86.A NE2 HIS 153.A O no hydrogen 2.937 N/A GLN 87.A N ASP 83.A O no hydrogen 3.011 N/A ASN 88.A N LYS 84.A O no hydrogen 2.799 N/A ASN 88.A ND2 ASN 34.A OD1 no hydrogen 3.637 N/A GLU 90.A N ASN 88.A OD1 no hydrogen 3.201 N/A ALA 91.A N ASN 88.A O no hydrogen 3.018 N/A ALA 92.A N ASN 34.A O no hydrogen 2.797 N/A VAL 93.A N LYS 11.A O no hydrogen 3.102 N/A ALA 94.A N THR 37.A O no hydrogen 2.984 N/A VAL 95.A N LEU 13.A O no hydrogen 2.914 N/A HIS 96.A N VAL 39.A O no hydrogen 3.083 N/A HIS 96.A ND1 CYS 97.A O no hydrogen 3.259 N/A HIS 96.A NE2 TYR 46.A OH no hydrogen 2.896 N/A ARG 103.A NH1 PHE 63.A O no hydrogen 2.670 N/A VAL 106.A N GLY 102.A O no hydrogen 3.134 N/A LEU 107.A N ARG 103.A O no hydrogen 3.386 N/A VAL 108.A N ALA 104.A O no hydrogen 3.228 N/A ALA 109.A N PRO 105.A O no hydrogen 2.850 N/A LEU 110.A N VAL 106.A O no hydrogen 2.940 N/A ALA 111.A N LEU 107.A O no hydrogen 3.083 N/A LEU 112.A N VAL 108.A O no hydrogen 2.860 N/A ILE 113.A N ALA 109.A O no hydrogen 2.789 N/A GLU 114.A N LEU 110.A O no hydrogen 2.852 N/A LEU 115.A N LEU 112.A O no hydrogen 3.153 N/A GLY 116.A N ILE 113.A O no hydrogen 3.233 N/A LEU 117.A N LEU 112.A O no hydrogen 3.140 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.876 N/A ALA 122.A N LYS 118.A O no hydrogen 2.871 N/A VAL 123.A N TYR 119.A O no hydrogen 2.890 N/A GLU 124.A N GLU 120.A O no hydrogen 3.118 N/A MET 125.A N ALA 121.A O no hydrogen 2.987 N/A ILE 126.A N ALA 122.A O no hydrogen 3.002 N/A ARG 127.A N VAL 123.A O no hydrogen 2.883 N/A ARG 127.A NH2 ILE 134.A O no hydrogen 2.916 N/A ASP 128.A N GLU 124.A O no hydrogen 2.837 N/A LYS 129.A N ILE 126.A O no hydrogen 3.044 N/A LYS 129.A NZ LEU 4.A O no hydrogen 2.691 N/A ARG 130.A NE GLY 100.A O no hydrogen 3.178 N/A ARG 130.A NH1 MET 1.A O no hydrogen 2.376 N/A ARG 130.A NH2 MET 1.A O no hydrogen 3.316 N/A ARG 130.A NH2 ALA 99.A O no hydrogen 2.615 N/A ASN 135.A N GLN 138.A OE1 no hydrogen 3.272 N/A ASN 135.A ND2 GLY 66.A O no hydrogen 3.672 N/A GLN 138.A N ASN 135.A OD1 no hydrogen 2.633 N/A GLN 138.A NE2 THR 67.A O no hydrogen 3.369 N/A LEU 139.A N ASN 135.A O no hydrogen 2.890 N/A SER 140.A N ALA 136.A O no hydrogen 2.789 N/A PHE 141.A N LYS 137.A O no hydrogen 3.254 N/A LEU 142.A N GLN 138.A O no hydrogen 3.076 N/A GLU 143.A N LEU 139.A O no hydrogen 3.039 N/A LYS 144.A N PHE 141.A O no hydrogen 3.293 N/A LYS 144.A NZ SER 140.A O no hydrogen 3.237 N/A LYS 144.A NZ SER 140.A OG no hydrogen 3.340 N/A LYS 144.A NZ GLU 143.A OE2 no hydrogen 3.486 N/A TYR 145.A N LEU 142.A O no hydrogen 3.397 N/A TYR 145.A OH GLU 114.A OE1 no hydrogen 2.864 N/A LYS 148.A N GLU 114.A OE2 no hydrogen 2.442 N/A ARG 150.A N GLU 114.A OE2 no hydrogen 2.984 N/A ARG 150.A NE GLU 114.A OE1 no hydrogen 3.204 N/A ARG 150.A NH2 LYS 146.A O no hydrogen 2.838 N/A