Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cwi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.770 N/A LYS 1.A N ASP 86.A OD1 no hydrogen 3.312 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.357 N/A PHE 3.A N PHE 38.A O no hydrogen 2.990 N/A SER 4.A N GLU 7.A OE1 no hydrogen 3.007 N/A LYS 5.A NZ TYR 123.A O no hydrogen 2.670 N/A CYS 6.A SG SER 126.A OG no hydrogen 3.751 N/A GLU 7.A N SER 4.A OG no hydrogen 3.298 N/A LEU 8.A N SER 4.A O no hydrogen 2.856 N/A ALA 9.A N LYS 5.A O no hydrogen 2.715 N/A ARG 10.A N CYS 6.A O no hydrogen 2.886 N/A ARG 10.A NH1 ASN 128.A O no hydrogen 2.823 N/A LYS 11.A N GLU 7.A O no hydrogen 3.190 N/A LYS 11.A NZ ASP 89.A OD1 no hydrogen 2.794 N/A LEU 12.A N LEU 8.A O no hydrogen 2.858 N/A LYS 13.A N ALA 9.A O no hydrogen 3.047 N/A LYS 13.A NZ LEU 129.A O no hydrogen 2.814 N/A SER 14.A N ARG 10.A O no hydrogen 2.831 N/A SER 14.A OG LYS 11.A O no hydrogen 2.635 N/A MET 15.A N LEU 12.A O no hydrogen 3.102 N/A GLY 16.A N LYS 13.A O no hydrogen 3.380 N/A MET 17.A N LEU 12.A O no hydrogen 2.979 N/A PHE 20.A N MET 17.A O no hydrogen 2.943 N/A GLY 22.A N GLY 19.A O no hydrogen 2.776 N/A TYR 23.A N PHE 20.A O no hydrogen 2.982 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.964 N/A ASN 27.A N SER 24.A OG no hydrogen 3.422 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.854 N/A TRP 28.A N SER 24.A O no hydrogen 3.257 N/A VAL 29.A N LEU 25.A O no hydrogen 2.993 N/A CYS 30.A N ALA 26.A O no hydrogen 2.918 N/A CYS 30.A SG HIS 114.A O no hydrogen 3.794 N/A MET 31.A N ASN 27.A O no hydrogen 3.002 N/A ALA 32.A N TRP 28.A O no hydrogen 3.197 N/A GLU 33.A N VAL 29.A O no hydrogen 2.958 N/A TYR 34.A N CYS 30.A O no hydrogen 3.061 N/A GLU 35.A N MET 31.A O no hydrogen 2.824 N/A SER 36.A N ALA 32.A O no hydrogen 3.024 N/A SER 36.A OG ALA 32.A O no hydrogen 2.992 N/A SER 36.A OG ILE 56.A O no hydrogen 2.769 N/A ASN 37.A N GLU 33.A O no hydrogen 2.874 N/A PHE 38.A N ALA 32.A O no hydrogen 3.346 N/A ASN 39.A N SER 36.A O no hydrogen 3.215 N/A THR 40.A N LYS 1.A O no hydrogen 2.878 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.301 N/A THR 40.A OG1 GLN 41.A OE1 no hydrogen 2.529 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.995 N/A ALA 42.A N ASN 39.A O no hydrogen 3.227 N/A ASN 44.A N ASP 53.A O no hydrogen 3.030 N/A ARG 46.A NE GLY 50.A O no hydrogen 3.414 N/A SER 52.A N SER 61.A OG no hydrogen 3.095 N/A ASP 53.A N ASN 44.A O no hydrogen 2.951 N/A TYR 54.A N LEU 59.A O no hydrogen 2.853 N/A TYR 54.A OH SER 67.A OG no hydrogen 2.774 N/A GLY 55.A N ALA 42.A O no hydrogen 2.872 N/A GLN 58.A N GLY 55.A O no hydrogen 2.996 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.310 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.891 N/A LEU 59.A N TYR 54.A O no hydrogen 2.920 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.747 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 2.832 N/A SER 61.A N SER 52.A O no hydrogen 2.941 N/A SER 61.A OG SER 52.A O no hydrogen 3.433 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 3.004 N/A TRP 64.A N ASN 60.A O no hydrogen 2.882 N/A LYS 66.A N ILE 78.A O no hydrogen 2.930 N/A SER 67.A OG TYR 54.A OH no hydrogen 2.774 N/A SER 67.A OG HIS 70.A NE2 no hydrogen 3.278 N/A SER 72.A OG SER 61.A O no hydrogen 2.964 N/A SER 72.A OG CYS 65.A O no hydrogen 2.476 N/A ALA 73.A N LYS 62.A O no hydrogen 2.991 N/A ASN 74.A N SER 72.A OG no hydrogen 3.054 N/A ALA 75.A N TRP 63.A O no hydrogen 3.124 N/A CYS 76.A N TRP 64.A O no hydrogen 2.978 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.684 N/A ASN 77.A N ASN 74.A O no hydrogen 2.781 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.978 N/A CYS 80.A N LYS 66.A O no hydrogen 2.957 N/A LYS 82.A N MET 79.A O no hydrogen 2.744 N/A LYS 82.A NZ ASP 90.A OD2 no hydrogen 3.083 N/A PHE 83.A N CYS 80.A O no hydrogen 3.014 N/A LEU 84.A N SER 81.A O no hydrogen 3.176 N/A ASP 85.A N LYS 82.A O no hydrogen 3.270 N/A ASP 89.A N ASN 87.A OD1 no hydrogen 2.911 N/A ILE 92.A N ILE 88.A O no hydrogen 2.947 N/A ALA 93.A N ASP 89.A O no hydrogen 2.976 N/A CYS 94.A N ASP 90.A O no hydrogen 2.844 N/A ALA 95.A N ASP 91.A O no hydrogen 2.752 N/A LYS 96.A N ILE 92.A O no hydrogen 2.849 N/A LYS 96.A NZ MET 15.A O no hydrogen 2.958 N/A ARG 97.A N CYS 94.A O no hydrogen 2.856 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 2.800 N/A ARG 97.A NH1 ASP 101.A OD1 no hydrogen 3.045 N/A VAL 98.A N CYS 94.A O no hydrogen 2.868 N/A VAL 99.A N ALA 95.A O no hydrogen 3.064 N/A LYS 100.A N ARG 97.A O no hydrogen 3.084 N/A ASP 101.A N VAL 98.A O no hydrogen 3.073 N/A GLY 104.A N ASP 101.A O no hydrogen 2.986 N/A MET 105.A N TYR 23.A OH no hydrogen 3.032 N/A SER 106.A N ASN 103.A O no hydrogen 2.898 N/A ALA 107.A N GLY 104.A O no hydrogen 3.276 N/A TRP 108.A N MET 105.A O no hydrogen 2.906 N/A TRP 108.A NE1 PHE 57.A O no hydrogen 2.701 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 2.921 N/A TRP 111.A N TRP 108.A O no hydrogen 3.142 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.902 N/A VAL 112.A N TRP 108.A O no hydrogen 3.230 N/A LYS 113.A N VAL 109.A O no hydrogen 2.913 N/A HIS 114.A N ALA 110.A O no hydrogen 2.859 N/A CYS 115.A N TRP 111.A O no hydrogen 2.872 N/A LYS 116.A N TRP 111.A O no hydrogen 2.749 N/A LYS 118.A N CYS 115.A O no hydrogen 3.100 N/A LYS 118.A NZ TYR 34.A OH no hydrogen 3.236 N/A LYS 118.A NZ HIS 114.A O no hydrogen 2.669 N/A SER 121.A N ASP 119.A OD1 no hydrogen 3.019 N/A SER 121.A OG ASP 119.A OD1 no hydrogen 2.976 N/A TYR 123.A N LEU 120.A O no hydrogen 3.104 N/A TYR 123.A OH GLU 33.A OE1 no hydrogen 2.650 N/A ALA 125.A N LYS 122.A O no hydrogen 3.097 N/A CYS 127.A N LEU 124.A O no hydrogen 3.000 N/A