Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3chy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N MET 128.A O no hydrogen 2.481 N/A LYS 3.A NZ LEU 27.A O no hydrogen 3.029 N/A GLU 4.A N ASP 2.A OD1 no hydrogen 2.989 N/A LEU 5.A N ASP 2.A O no hydrogen 3.142 N/A PHE 7.A N ASN 31.A O no hydrogen 2.869 N/A LEU 8.A N PHE 52.A O no hydrogen 2.992 N/A VAL 9.A N GLU 33.A O no hydrogen 2.813 N/A VAL 10.A N ILE 54.A O no hydrogen 2.836 N/A ASP 11.A N ALA 35.A O no hydrogen 3.106 N/A ASP 12.A N ASP 11.A OD1 no hydrogen 2.680 N/A ARG 17.A N PHE 13.A O no hydrogen 3.083 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.716 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.953 N/A ARG 17.A NH1 GLU 36.A OE1.B no hydrogen 3.121 N/A ARG 17.A NH2 GLU 34.A OE1 no hydrogen 3.502 N/A ARG 17.A NH2 GLU 36.A OE1.B no hydrogen 3.244 N/A ARG 18.A N SER 14.A O no hydrogen 2.973 N/A ILE 19.A N THR 15.A O no hydrogen 2.957 N/A VAL 20.A N MET 16.A O no hydrogen 2.981 N/A ARG 21.A N ARG 17.A O no hydrogen 3.021 N/A ARG 21.A NE GLU 34.A OE2 no hydrogen 2.968 N/A ARG 21.A NH1 VAL 32.A O no hydrogen 3.464 N/A ARG 21.A NH2 VAL 32.A O no hydrogen 3.365 N/A ARG 21.A NH2 GLU 34.A OE2 no hydrogen 2.958 N/A ASN 22.A N ARG 18.A O no hydrogen 2.897 N/A ASN 22.A ND2.A ARG 18.A O no hydrogen 3.035 N/A LEU 23.A N ILE 19.A O no hydrogen 2.870 N/A LEU 24.A N VAL 20.A O no hydrogen 2.800 N/A LYS 25.A N ARG 21.A O no hydrogen 2.956 N/A GLU 26.A N ASN 22.A O no hydrogen 2.998 N/A LEU 27.A N LEU 23.A O no hydrogen 3.253 N/A LEU 27.A N LEU 24.A O no hydrogen 2.979 N/A GLY 28.A N LYS 25.A O no hydrogen 3.055 N/A PHE 29.A N LEU 24.A O no hydrogen 2.947 N/A ASN 31.A ND2.A GLU 4.A O no hydrogen 2.836 N/A ASN 31.A ND2.B GLU 4.A O no hydrogen 2.634 N/A GLU 33.A N PHE 7.A O no hydrogen 2.998 N/A ALA 35.A N VAL 9.A O no hydrogen 2.963 N/A GLU 36.A N ASP 40.A OD2 no hydrogen 2.848 N/A GLY 38.A N MET 62.A O no hydrogen 2.951 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.899 N/A ALA 41.A N ASP 37.A O no hydrogen 2.975 N/A LEU 42.A N GLY 38.A O no hydrogen 2.984 N/A ASN 43.A N VAL 39.A O no hydrogen 3.064 N/A LYS 44.A N ASP 40.A O no hydrogen 3.064 N/A LYS 44.A NZ GLU 34.A O no hydrogen 3.056 N/A LEU 45.A N ALA 41.A O no hydrogen 2.835 N/A GLN 46.A N LEU 42.A O no hydrogen 3.005 N/A ALA 47.A N LYS 44.A O no hydrogen 2.856 N/A GLY 48.A N LEU 45.A O no hydrogen 2.898 N/A GLY 51.A N LYS 6.A O no hydrogen 2.779 N/A PHE 52.A N LYS 6.A O no hydrogen 3.304 N/A VAL 53.A N PRO 81.A O no hydrogen 2.918 N/A ILE 54.A N LEU 8.A O no hydrogen 2.963 N/A SER 55.A N LEU 83.A O no hydrogen 2.899 N/A SER 55.A OG.A ASP 56.A O no hydrogen 3.123 N/A ASP 56.A N VAL 10.A O no hydrogen 2.952 N/A TRP 57.A N VAL 85.A O no hydrogen 2.749 N/A ASN 58.A N ASP 56.A OD2 no hydrogen 2.836 N/A ASN 61.A ND2 ASP 37.A OD2 no hydrogen 2.920 N/A MET 62.A N PRO 60.A O no hydrogen 2.699 N/A GLY 64.A N TRP 57.A O no hydrogen 2.962 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 3.023 N/A LEU 67.A N ASP 63.A O no hydrogen 2.972 N/A LEU 68.A N GLY 64.A O no hydrogen 2.984 N/A LYS 69.A N LEU 65.A O no hydrogen 2.932 N/A THR 70.A N GLU 66.A O no hydrogen 3.114 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.838 N/A ILE 71.A N LEU 67.A O no hydrogen 2.947 N/A ARG 72.A N LEU 68.A O no hydrogen 2.929 N/A ARG 72.A NE GLY 101.A O no hydrogen 2.838 N/A ARG 72.A NH1 SER 78.A O no hydrogen 3.004 N/A ARG 72.A NH1 LEU 80.A O no hydrogen 2.645 N/A ARG 72.A NH2 LEU 80.A O no hydrogen 2.831 N/A ARG 72.A NH2 GLY 101.A O no hydrogen 2.850 N/A ALA 73.A N LYS 69.A O no hydrogen 3.039 N/A ASP 74.A N ILE 71.A O no hydrogen 3.306 N/A MET 77.A N ASP 74.A OD1 no hydrogen 3.196 N/A LEU 80.A N MET 77.A O no hydrogen 2.955 N/A VAL 82.A N SER 103.A OG no hydrogen 2.872 N/A LEU 83.A N VAL 53.A O no hydrogen 2.828 N/A MET 84.A N GLY 104.A O no hydrogen 2.987 N/A VAL 85.A N SER 55.A O no hydrogen 2.785 N/A THR 86.A N VAL 106.A O no hydrogen 2.989 N/A THR 86.A OG1 GLU 88.A O no hydrogen 3.250 N/A GLU 88.A N THR 86.A OG1 no hydrogen 3.406 N/A ILE 94.A N LYS 90.A O no hydrogen 3.007 N/A ILE 95.A N LYS 91.A O no hydrogen 2.961 N/A ALA 96.A N GLU 92.A O no hydrogen 2.902 N/A ALA 97.A N ASN 93.A O no hydrogen 2.850 N/A ALA 98.A N ILE 94.A O no hydrogen 2.885 N/A GLN 99.A N ILE 95.A O no hydrogen 2.779 N/A ALA 100.A N ALA 96.A O no hydrogen 3.004 N/A GLY 101.A N ALA 98.A O no hydrogen 2.950 N/A ALA 102.A N ALA 97.A O no hydrogen 3.006 N/A SER 103.A N VAL 82.A O no hydrogen 2.790 N/A SER 103.A OG VAL 82.A O no hydrogen 3.413 N/A VAL 106.A N MET 84.A O no hydrogen 2.915 N/A LYS 108.A N THR 86.A O no hydrogen 2.872 N/A LYS 108.A NZ ASP 56.A OD1 no hydrogen 2.701 N/A THR 111.A OG1 THR 114.A OG1 no hydrogen 3.267 N/A THR 114.A N THR 111.A OG1 no hydrogen 3.296 N/A THR 114.A OG1 THR 111.A OG1 no hydrogen 3.267 N/A LEU 115.A N THR 111.A O no hydrogen 2.998 N/A GLU 116.A N ALA 112.A O no hydrogen 2.770 N/A GLU 117.A N ALA 113.A O no hydrogen 3.046 N/A LYS 118.A N THR 114.A O no hydrogen 2.963 N/A LYS 118.A NZ TYR 105.A O no hydrogen 2.894 N/A LEU 119.A N LEU 115.A O no hydrogen 2.830 N/A ASN 120.A N GLU 116.A O no hydrogen 2.799 N/A LYS 121.A N GLU 117.A O no hydrogen 3.071 N/A ILE 122.A N LYS 118.A O no hydrogen 3.060 N/A PHE 123.A N LEU 119.A O no hydrogen 2.872 N/A GLU 124.A N ASN 120.A O no hydrogen 2.848 N/A LYS 125.A N LYS 121.A O no hydrogen 2.831 N/A LYS 125.A NZ SER 103.A O no hydrogen 2.894 N/A LEU 126.A N ILE 122.A O no hydrogen 2.803 N/A GLY 127.A N GLU 124.A O no hydrogen 3.318 N/A MET 128.A N PHE 123.A O no hydrogen 2.747 N/A