Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ PHE 122.A O no hydrogen 3.373 N/A LYS 4.A N ASP 48.A OD2 no hydrogen 2.731 N/A ILE 5.A N THR 28.A O no hydrogen 2.853 N/A LEU 6.A N LEU 49.A O no hydrogen 3.012 N/A ILE 7.A N ASP 30.A O.A no hydrogen 2.921 N/A ILE 7.A N ASP 30.A O.B no hydrogen 2.919 N/A VAL 8.A N VAL 51.A O no hydrogen 2.694 N/A GLU 9.A N THR 32.A O no hydrogen 2.959 N/A ASP 11.A N GLU 9.A OE2 no hydrogen 2.902 N/A LEU 14.A N ASP 11.A OD1 no hydrogen 3.104 N/A SER 15.A N ASP 11.A O no hydrogen 2.954 N/A SER 15.A OG GLU 31.A OE2 no hydrogen 2.603 N/A ALA 16.A N THR 12.A O no hydrogen 3.009 N/A THR 17.A N ALA 13.A O no hydrogen 3.223 N/A THR 17.A OG1 ALA 13.A O no hydrogen 3.142 N/A LEU 18.A N LEU 14.A O no hydrogen 2.922 N/A ARG 19.A N SER 15.A O no hydrogen 2.850 N/A ARG 19.A NE GLU 23.A OE2 no hydrogen 2.879 N/A ARG 19.A NH1 GLU 31.A OE1 no hydrogen 3.022 N/A ARG 19.A NH2 GLU 23.A OE2 no hydrogen 3.387 N/A SER 20.A N ALA 16.A O no hydrogen 2.995 N/A SER 20.A OG ALA 16.A O no hydrogen 3.123 N/A ALA 21.A N THR 17.A O no hydrogen 3.222 N/A LEU 22.A N LEU 18.A O no hydrogen 3.044 N/A GLU 23.A N ARG 19.A O no hydrogen 2.779 N/A GLY 24.A N SER 20.A O no hydrogen 2.824 N/A ARG 25.A N ALA 21.A O no hydrogen 3.349 N/A ARG 25.A N LEU 22.A O no hydrogen 3.096 N/A GLY 26.A N GLU 23.A O no hydrogen 2.888 N/A PHE 27.A N LEU 22.A O no hydrogen 3.157 N/A THR 28.A N LYS 3.A O no hydrogen 3.092 N/A ASP 30.A N.A ILE 5.A O no hydrogen 2.857 N/A ASP 30.A N.B ILE 5.A O no hydrogen 2.914 N/A GLU 31.A N ASP 30.A OD1.B no hydrogen 2.720 N/A THR 32.A N ILE 7.A O no hydrogen 2.926 N/A ASP 34.A N THR 32.A OG1 no hydrogen 3.092 N/A LYS 36.A N ASP 34.A OD1 no hydrogen 3.051 N/A SER 38.A N GLY 35.A O no hydrogen 3.243 N/A SER 38.A OG GLY 35.A O no hydrogen 2.685 N/A GLN 41.A N GLY 37.A O no hydrogen 3.010 N/A ILE 42.A N SER 38.A O no hydrogen 2.913 N/A ARG 43.A N VAL 39.A O no hydrogen 3.010 N/A ARG 43.A NE GLU 40.A OE1 no hydrogen 3.308 N/A ARG 43.A NE GLU 40.A OE2 no hydrogen 3.411 N/A ARG 43.A NH1 ASP 72.A OD1 no hydrogen 3.481 N/A ARG 43.A NH1 ASP 72.A OD2 no hydrogen 3.304 N/A ARG 43.A NH2 GLU 40.A OE2 no hydrogen 3.236 N/A ARG 43.A NH2 ASP 72.A OD2 no hydrogen 3.265 N/A ARG 44.A N GLU 40.A O no hydrogen 2.933 N/A ASP 45.A N GLN 41.A O no hydrogen 2.822 N/A ARG 46.A N ILE 42.A O no hydrogen 2.863 N/A ARG 46.A NE ARG 43.A O no hydrogen 3.402 N/A ASP 48.A N LYS 4.A O no hydrogen 2.708 N/A LEU 49.A N LYS 4.A O no hydrogen 3.258 N/A VAL 50.A N PRO 79.A O no hydrogen 2.952 N/A VAL 51.A N LEU 6.A O no hydrogen 2.809 N/A LEU 52.A N VAL 81.A O no hydrogen 2.806 N/A ALA 53.A N VAL 8.A O no hydrogen 2.993 N/A VAL 54.A N ILE 83.A O no hydrogen 3.048 N/A LEU 56.A N GLN 60.A O no hydrogen 3.372 N/A SER 57.A OG THR 33.A O no hydrogen 3.321 N/A GLN 60.A N SER 57.A O no hydrogen 3.171 N/A GLY 62.A N VAL 54.A O no hydrogen 2.901 N/A ILE 65.A N ASN 61.A O no hydrogen 3.044 N/A CYS 66.A N GLY 62.A O no hydrogen 2.800 N/A CYS 66.A SG ALA 97.A O no hydrogen 3.603 N/A GLY 67.A N TYR 63.A O no hydrogen 2.923 N/A LYS 68.A N LEU 64.A O no hydrogen 3.145 N/A LEU 69.A N ILE 65.A O no hydrogen 3.047 N/A LYS 70.A N CYS 66.A O no hydrogen 2.923 N/A LYS 70.A NZ LYS 76.A O no hydrogen 3.040 N/A LYS 70.A NZ VAL 78.A O no hydrogen 3.391 N/A LYS 70.A NZ ASP 100.A OD2 no hydrogen 2.685 N/A LYS 71.A N GLY 67.A O no hydrogen 3.085 N/A ASP 72.A N LEU 69.A O no hydrogen 3.274 N/A ASP 74.A N ASP 72.A OD1 no hydrogen 2.968 N/A LEU 75.A N ASP 72.A OD1 no hydrogen 2.900 N/A LYS 76.A N ASP 72.A O no hydrogen 2.743 N/A LYS 76.A NZ ASP 73.A OD1 no hydrogen 3.454 N/A VAL 78.A N LEU 75.A O no hydrogen 3.083 N/A ILE 80.A N ASP 100.A OD2 no hydrogen 2.804 N/A VAL 81.A N VAL 50.A O no hydrogen 2.804 N/A ILE 82.A N GLU 101.A O no hydrogen 2.906 N/A ILE 83.A N LEU 52.A O no hydrogen 2.922 N/A GLY 84.A N VAL 103.A O no hydrogen 3.425 N/A ASN 85.A ND2 ASP 87.A OD2 no hydrogen 3.382 N/A ASP 87.A N ASN 85.A OD1 no hydrogen 3.070 N/A PHE 89.A N PRO 86.A O no hydrogen 3.155 N/A HIS 92.A N GLY 88.A O no hydrogen 3.279 N/A HIS 92.A ND1 TYR 102.A OH no hydrogen 2.678 N/A ARG 93.A N PHE 89.A O no hydrogen 2.990 N/A LYS 94.A N GLN 91.A O no hydrogen 3.192 N/A LEU 95.A N HIS 92.A O no hydrogen 3.098 N/A HIS 98.A ND1 ALA 99.A O no hydrogen 2.908 N/A ALA 99.A N TYR 102.A OH no hydrogen 2.908 N/A ASP 100.A N ILE 80.A O no hydrogen 3.051 N/A GLU 101.A N ILE 80.A O no hydrogen 3.217 N/A TYR 102.A OH HIS 92.A ND1 no hydrogen 2.678 N/A VAL 103.A N ILE 82.A O no hydrogen 2.760 N/A LYS 105.A N GLY 84.A O no hydrogen 2.829 N/A LYS 105.A NZ GLU 9.A OE1 no hydrogen 2.744 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 3.016 N/A GLN 111.A N ASP 108.A OD1 no hydrogen 3.468 N/A LEU 112.A N ASP 108.A O no hydrogen 2.944 N/A VAL 113.A N ALA 109.A O no hydrogen 3.095 N/A GLU 114.A N ASP 110.A O no hydrogen 3.354 N/A ARG 115.A N GLN 111.A O no hydrogen 2.968 N/A ARG 115.A NH1 GLU 101.A OE2 no hydrogen 3.394 N/A ALA 116.A N LEU 112.A O no hydrogen 2.787 N/A GLY 117.A N VAL 113.A O no hydrogen 3.076 N/A ALA 118.A N GLU 114.A O no hydrogen 3.004 N/A LEU 119.A N ARG 115.A O no hydrogen 3.194 N/A LEU 119.A N ALA 116.A O no hydrogen 3.100 N/A ILE 120.A N ALA 116.A O no hydrogen 2.844 N/A GLY 121.A N GLY 117.A O no hydrogen 2.698 N/A