Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pfi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 7.A OE1 no hydrogen 2.781 N/A ARG 5.A NH2 GLU 7.A OE1 no hydrogen 2.940 N/A VAL 6.A N THR 91.A O no hydrogen 2.787 N/A GLU 7.A N SER 89.A O no hydrogen 3.021 N/A HIS 8.A N ARG 5.A O no hydrogen 2.834 N/A PHE 9.A N VAL 6.A O no hydrogen 3.072 N/A MET 10.A N VAL 6.A O no hydrogen 2.857 N/A ASN 11.A N CYS 119.A O no hydrogen 2.827 N/A ASN 11.A ND2 GLU 124.A OE2 no hydrogen 3.465 N/A SER 13.A N ASN 11.A OD1 no hydrogen 2.730 N/A ILE 14.A N HIS 12.A O no hydrogen 2.827 N/A LEU 17.A N PRO 39.A O no hydrogen 3.062 N/A ALA 18.A N THR 21.A OG1 no hydrogen 2.777 N/A LYS 19.A N VAL 41.A O no hydrogen 3.125 N/A LYS 19.A NZ GLU 42.A OE2 no hydrogen 3.477 N/A THR 21.A N ALA 18.A O no hydrogen 3.056 N/A THR 21.A OG1 ALA 18.A O no hydrogen 3.109 N/A LEU 23.A N GLN 68.A O no hydrogen 2.946 N/A VAL 26.A N PRO 22.A O no hydrogen 3.015 N/A VAL 27.A N LEU 23.A O no hydrogen 2.929 N/A LYS 28.A N GLU 24.A O no hydrogen 3.210 N/A VAL 29.A N GLU 25.A O no hydrogen 2.923 N/A VAL 30.A N VAL 26.A O no hydrogen 2.968 N/A THR 31.A N VAL 27.A O no hydrogen 2.947 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.956 N/A THR 31.A OG1 LYS 28.A O no hydrogen 3.116 N/A SER 32.A N LYS 28.A O no hydrogen 3.094 N/A SER 32.A N VAL 29.A O no hydrogen 3.183 N/A SER 32.A OG LYS 28.A O no hydrogen 2.790 N/A SER 32.A OG VAL 29.A O no hydrogen 3.219 N/A THR 33.A N VAL 30.A O no hydrogen 3.368 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.678 N/A THR 33.A OG1 VAL 30.A O no hydrogen 3.385 N/A THR 33.A OG1 TYR 38.A OH no hydrogen 2.561 N/A TYR 38.A N VAL 53.A O no hydrogen 2.795 N/A TYR 38.A OH THR 33.A OG1 no hydrogen 2.561 N/A LEU 40.A N GLY 51.A O no hydrogen 2.769 N/A VAL 41.A N LEU 17.A O no hydrogen 2.841 N/A GLU 42.A N ILE 48.A O no hydrogen 2.824 N/A SER 43.A OG SER 46.A OG no hydrogen 2.980 N/A THR 44.A N ASP 20.A OD1 no hydrogen 3.005 N/A THR 44.A OG1 ASP 20.A OD1 no hydrogen 3.130 N/A SER 46.A N SER 43.A OG no hydrogen 3.021 N/A SER 46.A OG SER 43.A OG no hydrogen 2.980 N/A GLN 47.A N SER 43.A O no hydrogen 2.958 N/A GLN 47.A NE2 THR 16.A OG1 no hydrogen 2.742 N/A ILE 48.A N SER 46.A OG no hydrogen 3.374 N/A LEU 49.A N GLY 114.A O no hydrogen 2.985 N/A VAL 50.A N LEU 40.A O no hydrogen 2.858 N/A GLY 51.A N LEU 40.A O no hydrogen 3.319 N/A ILE 52.A N GLU 81.A O no hydrogen 2.938 N/A VAL 53.A N TYR 38.A O no hydrogen 2.950 N/A ARG 55.A N THR 36.A O no hydrogen 2.870 N/A ARG 55.A NH1 VAL 30.A O no hydrogen 2.942 N/A ARG 55.A NH2 VAL 30.A O no hydrogen 2.999 N/A LEU 58.A N GLN 54.A O no hydrogen 3.057 N/A VAL 59.A N ARG 55.A O no hydrogen 2.929 N/A GLN 60.A N ALA 56.A O no hydrogen 3.112 N/A ALA 61.A N GLN 57.A O no hydrogen 3.028 N/A LEU 62.A N LEU 58.A O no hydrogen 2.912 N/A GLN 63.A N VAL 59.A O no hydrogen 2.897 N/A ALA 64.A N ALA 61.A O no hydrogen 3.250 N/A HIS 66.A NE2 ASP 72.A OD1 no hydrogen 2.905 N/A CYS 69.A N ASP 72.A OD2 no hydrogen 2.743 N/A CYS 69.A SG ASP 20.A O no hydrogen 3.509 N/A CYS 69.A SG GLN 67.A O no hydrogen 3.752 N/A LEU 70.A N THR 21.A O no hydrogen 2.889 N/A GLN 71.A N LYS 19.A O no hydrogen 2.932 N/A ASP 72.A N CYS 69.A O no hydrogen 2.897 N/A LEU 74.A N LEU 70.A O no hydrogen 2.983 N/A ALA 75.A N GLN 71.A O no hydrogen 2.969 N/A ARG 76.A N ASP 72.A O no hydrogen 3.070 N/A ARG 76.A NH1 GLN 68.A OE1 no hydrogen 2.860 N/A ARG 76.A NH2 GLN 68.A OE1 no hydrogen 3.049 N/A GLY 77.A N LEU 74.A O no hydrogen 3.143 N/A CYS 78.A N ILE 73.A O no hydrogen 3.088 N/A CYS 78.A SG GLN 57.A O no hydrogen 3.672 N/A CYS 78.A SG PRO 79.A O no hydrogen 3.784 N/A THR 80.A OG1 ILE 52.A O no hydrogen 3.384 N/A GLU 81.A N ILE 52.A O no hydrogen 2.706 N/A THR 86.A OG1 LEU 87.A O no hydrogen 3.281 N/A LEU 87.A N PHE 109.A O no hydrogen 2.962 N/A PHE 88.A N THR 91.A OG1 no hydrogen 2.960 N/A SER 89.A N THR 111.A O no hydrogen 3.043 N/A THR 91.A N PHE 88.A O no hydrogen 3.027 N/A THR 91.A OG1 PHE 88.A O no hydrogen 3.195 N/A THR 92.A N GLN 95.A OE1 no hydrogen 2.854 N/A LEU 93.A N VAL 4.A O no hydrogen 2.783 N/A HIS 94.A N SER 1.A O no hydrogen 2.960 N/A GLN 95.A N THR 92.A OG1 no hydrogen 2.998 N/A ALA 96.A N THR 92.A O no hydrogen 2.814 N/A GLN 97.A N LEU 93.A O no hydrogen 2.805 N/A ASN 98.A N HIS 94.A O no hydrogen 3.133 N/A ASN 98.A ND2 HIS 94.A O no hydrogen 2.899 N/A LEU 99.A N GLN 95.A O no hydrogen 2.936 N/A PHE 100.A N ALA 96.A O no hydrogen 2.960 N/A LYS 101.A N GLN 97.A O no hydrogen 2.909 N/A LEU 102.A N ASN 98.A O no hydrogen 2.899 N/A LEU 103.A N LEU 99.A O no hydrogen 3.077 N/A ASN 104.A N LYS 101.A O no hydrogen 3.360 N/A LEU 105.A N PHE 100.A O no hydrogen 2.928 N/A LEU 108.A N VAL 120.A O no hydrogen 3.014 N/A VAL 110.A N GLY 118.A O no hydrogen 2.770 N/A THR 111.A N LEU 87.A O no hydrogen 3.047 N/A SER 112.A N ARG 115.A O no hydrogen 2.932 N/A ARG 115.A N SER 112.A O no hydrogen 2.937 N/A ALA 116.A N GLN 47.A O no hydrogen 3.026 N/A VAL 117.A N VAL 110.A O no hydrogen 2.935 N/A CYS 119.A N ASN 11.A O no hydrogen 3.002 N/A VAL 120.A N LEU 108.A O no hydrogen 2.901 N/A SER 121.A N GLU 124.A OE1 no hydrogen 2.880 N/A SER 121.A OG GLU 124.A OE1 no hydrogen 2.670 N/A TRP 122.A NE1 LEU 105.A O no hydrogen 2.969 N/A VAL 123.A N SER 121.A OG no hydrogen 3.164 N/A MET 125.A N SER 121.A O no hydrogen 3.046 N/A LYS 126.A N TRP 122.A O no hydrogen 2.840 N/A LYS 127.A N VAL 123.A O no hydrogen 3.314 N/A ALA 128.A N GLU 124.A O no hydrogen 3.033 N/A ILE 129.A N MET 125.A O no hydrogen 2.993 N/A SER 130.A N LYS 126.A O no hydrogen 2.922 N/A ASN 131.A N LYS 127.A O no hydrogen 2.897 N/A LEU 132.A N ILE 129.A O no hydrogen 3.224 N/A THR 133.A N SER 130.A O no hydrogen 3.311 N/A THR 133.A OG1 SER 130.A O no hydrogen 3.526 N/A ASN 134.A N SER 130.A O no hydrogen 2.970 N/A