Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fvx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A O no hydrogen 3.222 N/A ILE 3.A N ASN 31.A O no hydrogen 2.880 N/A VAL 4.A N ILE 50.A O no hydrogen 2.923 N/A TYR 5.A N ILE 33.A O no hydrogen 3.095 N/A TYR 5.A OH GLU 13.A OE2 no hydrogen 3.201 N/A TRP 6.A N GLY 52.A O no hydrogen 2.997 N/A GLY 10.A N SER 7.A OG no hydrogen 2.959 N/A GLU 13.A N SER 7.A OG no hydrogen 3.329 N/A LYS 14.A N GLY 10.A O no hydrogen 3.001 N/A LYS 14.A NZ GLU 125.A OE2 no hydrogen 3.124 N/A MET 15.A N ASN 11.A O no hydrogen 3.106 N/A ALA 16.A N THR 12.A O no hydrogen 2.910 N/A GLU 17.A N GLU 13.A O no hydrogen 3.042 N/A LEU 18.A N LYS 14.A O no hydrogen 3.100 N/A ILE 19.A N MET 15.A O no hydrogen 2.892 N/A ALA 20.A N ALA 16.A O no hydrogen 2.930 N/A LYS 21.A N GLU 17.A O no hydrogen 2.895 N/A GLY 22.A N LEU 18.A O no hydrogen 3.066 N/A ILE 23.A N ILE 19.A O no hydrogen 3.110 N/A ILE 24.A N ALA 20.A O no hydrogen 2.853 N/A GLU 25.A N LYS 21.A O no hydrogen 2.838 N/A SER 26.A N GLY 22.A O no hydrogen 3.165 N/A SER 26.A N ILE 23.A O no hydrogen 3.119 N/A SER 26.A OG GLY 22.A O no hydrogen 3.163 N/A GLY 27.A N ILE 24.A O no hydrogen 2.766 N/A LYS 28.A N ILE 23.A O no hydrogen 3.346 N/A LYS 28.A NZ ALA 136.A O no hydrogen 2.872 N/A ASN 31.A N MET 1.A O no hydrogen 3.042 N/A ILE 33.A N ILE 3.A O no hydrogen 2.669 N/A VAL 35.A N TYR 5.A O no hydrogen 2.749 N/A ASP 37.A N ASN 34.A O no hydrogen 2.935 N/A VAL 38.A N VAL 35.A O no hydrogen 3.477 N/A GLU 42.A N ASN 39.A OD1 no hydrogen 3.100 N/A LEU 43.A N ASN 39.A O no hydrogen 3.067 N/A LEU 44.A N ILE 40.A O no hydrogen 2.994 N/A ASN 45.A N GLU 42.A O no hydrogen 2.974 N/A GLU 46.A N LEU 43.A O no hydrogen 3.118 N/A LEU 49.A N LYS 81.A O no hydrogen 2.898 N/A LEU 51.A N ALA 83.A O no hydrogen 2.913 N/A GLY 52.A N VAL 4.A O no hydrogen 2.961 N/A CYS 53.A N PHE 85.A O no hydrogen 3.151 N/A CYS 53.A SG SER 54.A O no hydrogen 3.446 N/A ALA 55.A N SER 87.A O no hydrogen 3.164 N/A MET 56.A N.A VAL 60.A O.A no hydrogen 2.952 N/A MET 56.A N.A VAL 60.A O.B no hydrogen 2.900 N/A MET 56.A N.B VAL 60.A O.A no hydrogen 2.927 N/A MET 56.A N.B VAL 60.A O.B no hydrogen 2.877 N/A THR 57.A OG1.A GLU 63.A OE1 no hydrogen 2.998 N/A VAL 60.A N.A MET 56.A O.A no hydrogen 3.172 N/A VAL 60.A N.A MET 56.A O.B no hydrogen 3.251 N/A VAL 60.A N.B MET 56.A O.A no hydrogen 2.962 N/A VAL 60.A N.B MET 56.A O.B no hydrogen 3.068 N/A SER 64.A N GLU 62.A OE2 no hydrogen 3.025 N/A SER 64.A OG GLU 62.A OE2 no hydrogen 2.626 N/A GLU 65.A N GLU 62.A OE1 no hydrogen 2.784 N/A PHE 66.A N GLU 62.A OE1 no hydrogen 2.976 N/A GLU 67.A N GLU 62.A O no hydrogen 2.836 N/A PHE 69.A N GLU 65.A O no hydrogen 3.384 N/A ILE 70.A N PHE 66.A O no hydrogen 2.993 N/A GLU 71.A N GLU 67.A O no hydrogen 2.942 N/A GLU 72.A N PRO 68.A O no hydrogen 2.826 N/A ILE 73.A N PHE 69.A O no hydrogen 3.092 N/A SER 74.A OG GLU 71.A O no hydrogen 2.598 N/A LYS 76.A N ILE 73.A O no hydrogen 2.934 N/A LYS 76.A NZ GLU 72.A O no hydrogen 2.936 N/A GLY 79.A N GLY 107.A O no hydrogen 2.731 N/A LYS 80.A N ILE 77.A O no hydrogen 2.945 N/A LYS 80.A NZ GLU 46.A O no hydrogen 3.365 N/A VAL 82.A N VAL 109.A O no hydrogen 2.879 N/A ALA 83.A N LEU 49.A O no hydrogen 2.878 N/A PHE 85.A N LEU 51.A O no hydrogen 3.048 N/A GLY 86.A N LEU 115.A O no hydrogen 3.006 N/A SER 87.A N THR 12.A OG1 no hydrogen 3.334 N/A SER 87.A OG VAL 117.A O no hydrogen 3.257 N/A SER 87.A OG ASN 119.A O no hydrogen 2.701 N/A TYR 88.A N VAL 117.A O no hydrogen 3.072 N/A LYS 94.A NZ ASP 98.A OD1 no hydrogen 3.001 N/A TRP 95.A N GLU 59.A OE1.A no hydrogen 2.970 N/A TRP 95.A N GLU 59.A OE1.B no hydrogen 3.266 N/A TRP 95.A NE1 CYS 53.A O no hydrogen 2.989 N/A MET 96.A N GLY 93.A O no hydrogen 3.045 N/A ARG 97.A N GLY 93.A O no hydrogen 3.009 N/A ARG 97.A NH1 ASP 92.A O no hydrogen 3.100 N/A ARG 97.A NH1 ASP 92.A OD1 no hydrogen 3.395 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.931 N/A ASP 98.A N LYS 94.A O no hydrogen 2.980 N/A PHE 99.A N TRP 95.A O no hydrogen 2.933 N/A GLU 100.A N MET 96.A O no hydrogen 2.913 N/A GLU 101.A N ARG 97.A O no hydrogen 3.080 N/A ARG 102.A N ASP 98.A O no hydrogen 2.890 N/A ARG 102.A NH1 GLU 67.A OE2 no hydrogen 2.947 N/A ARG 102.A NH1 TYR 106.A OH no hydrogen 3.207 N/A ARG 102.A NH2 GLU 67.A OE1 no hydrogen 3.290 N/A ARG 102.A NH2 GLU 67.A OE2 no hydrogen 2.903 N/A MET 103.A N PHE 99.A O no hydrogen 2.971 N/A ASN 104.A N GLU 100.A O no hydrogen 3.029 N/A ASN 104.A ND2 GLU 100.A O no hydrogen 3.654 N/A GLY 105.A N GLU 101.A O no hydrogen 2.887 N/A TYR 106.A N ARG 102.A O no hydrogen 3.102 N/A TYR 106.A N MET 103.A O no hydrogen 3.205 N/A GLY 107.A N ASN 104.A O no hydrogen 2.875 N/A CYS 108.A N MET 103.A O no hydrogen 3.105 N/A CYS 108.A SG ILE 77.A O no hydrogen 3.659 N/A VAL 109.A N LYS 80.A O no hydrogen 2.778 N/A VAL 111.A N VAL 82.A O no hydrogen 2.986 N/A LEU 115.A N LEU 84.A O no hydrogen 2.980 N/A VAL 117.A N GLY 86.A O no hydrogen 3.223 N/A GLN 118.A NE2 GLY 89.A O no hydrogen 2.946 N/A ASN 119.A N TYR 88.A O no hydrogen 2.822 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 2.861 N/A CYS 128.A N ALA 124.A O no hydrogen 3.090 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.572 N/A ILE 129.A N GLU 125.A O no hydrogen 3.168 N/A GLU 130.A N GLN 126.A O no hydrogen 2.831 N/A PHE 131.A N ASP 127.A O no hydrogen 3.093 N/A GLY 132.A N CYS 128.A O no hydrogen 3.152 N/A LYS 133.A N ILE 129.A O no hydrogen 2.977 N/A LYS 133.A NZ GLU 25.A OE1 no hydrogen 3.187 N/A LYS 134.A N GLU 130.A O no hydrogen 2.903 N/A ILE 135.A N PHE 131.A O no hydrogen 3.043 N/A ALA 136.A N GLY 132.A O no hydrogen 2.955 N/A ASN 137.A N LYS 134.A O no hydrogen 3.122 N/A ILE 138.A N ILE 135.A O no hydrogen 3.167 N/A