Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rsa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.028 N/A LYS 7.A N THR 3.A O no hydrogen 2.824 N/A PHE 8.A N ALA 4.A O no hydrogen 3.068 N/A GLU 9.A N ALA 5.A O no hydrogen 3.451 N/A ARG 10.A N ALA 6.A O no hydrogen 3.196 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.916 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 3.241 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.980 N/A GLN 11.A N LYS 7.A O GLN 11.A H 3.030 2.058 HIS 12.A N PHE 8.A O HIS 12.A H 2.931 2.016 HIS 12.A ND1 THR 45.A O no hydrogen 2.549 N/A MET 13.A N GLU 9.A O MET 13.A H 3.105 2.193 ASP 14.A N VAL 47.A O no hydrogen 2.563 N/A SER 15.A OG GLU 49.A O no hydrogen 2.853 N/A THR 17.A N ASP 14.A O no hydrogen 3.482 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.031 N/A ASN 24.A N SER 22.A OG no hydrogen 2.966 N/A TYR 25.A N SER 22.A O no hydrogen 3.234 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.732 N/A CYS 26.A SG ASP 83.A O no hydrogen 4.031 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.991 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.331 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 3.209 N/A GLN 28.A N ASN 24.A O no hydrogen 3.142 N/A MET 29.A N TYR 25.A O no hydrogen 2.651 N/A MET 30.A N CYS 26.A O MET 30.A H 2.737 1.767 LYS 31.A N ASN 27.A O no hydrogen 3.409 N/A SER 32.A N GLN 28.A O no hydrogen 2.980 N/A SER 32.A OG GLN 28.A O no hydrogen 3.169 N/A ARG 33.A N MET 29.A O no hydrogen 3.034 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.936 N/A ARG 33.A NH1 MET 13.A O no hydrogen 3.014 N/A ARG 33.A NH2 MET 13.A O no hydrogen 3.274 N/A ASN 34.A N LYS 31.A O no hydrogen 2.974 N/A LEU 35.A N MET 30.A O no hydrogen 2.861 N/A LYS 37.A NZ LYS 31.A O no hydrogen 3.534 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.774 N/A ASN 44.A N CYS 84.A O no hydrogen 2.972 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.774 N/A THR 45.A OG1 ASP 83.A OD2 no hydrogen 2.708 N/A PHE 46.A N THR 82.A O PHE 46.A H 2.926 1.908 VAL 47.A N HIS 12.A O VAL 47.A H 2.962 2.123 HIS 48.A N SER 80.A O no hydrogen 3.140 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.578 N/A ASP 53.A N SER 50.A O no hydrogen 3.248 N/A VAL 54.A N SER 50.A O VAL 54.A H 3.066 2.207 GLN 55.A N LEU 51.A O no hydrogen 2.807 N/A ALA 56.A N ALA 52.A O no hydrogen 3.080 N/A VAL 57.A N VAL 54.A O VAL 57.A H 3.226 2.310 CYS 58.A N GLN 55.A O CYS 58.A H 3.319 2.441 CYS 58.A SG GLN 55.A O no hydrogen 3.852 N/A SER 59.A N ALA 56.A O no hydrogen 3.082 N/A SER 59.A OG ALA 56.A O no hydrogen 3.328 N/A GLN 60.A N VAL 57.A O no hydrogen 2.866 N/A LYS 61.A N GLN 74.A O no hydrogen 3.181 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.740 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.894 N/A VAL 63.A N CYS 72.A O VAL 63.A H 2.923 1.943 CYS 65.A N GLN 69.A O CYS 65.A H 2.615 1.662 CYS 65.A SG GLN 69.A O no hydrogen 3.451 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.998 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.069 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.764 N/A GLY 68.A N CYS 65.A O no hydrogen 2.804 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 3.175 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 2.881 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.651 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.650 N/A TYR 73.A N VAL 108.A O TYR 73.A H 2.982 2.022 TYR 73.A OH TYR 115.A OH no hydrogen 2.552 N/A GLN 74.A N LYS 61.A O GLN 74.A H 2.670 1.710 GLN 74.A NE2 SER 75.A O no hydrogen 3.258 N/A SER 75.A N ILE 106.A O no hydrogen 3.060 N/A SER 75.A OG SER 77.A O no hydrogen 2.890 N/A SER 75.A OG ILE 106.A O no hydrogen 3.391 N/A TYR 76.A N GLN 60.A OE1 TYR 76.A H 2.973 2.047 MET 79.A N LYS 104.A O no hydrogen 2.749 N/A SER 80.A N GLU 49.A OE1 no hydrogen 3.160 N/A SER 80.A OG SER 18.A O no hydrogen 2.692 N/A ILE 81.A N ALA 102.A O no hydrogen 2.757 N/A THR 82.A N PHE 46.A O THR 82.A H 2.815 1.838 THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.578 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.837 N/A ASP 83.A N THR 100.A O no hydrogen 2.805 N/A CYS 84.A N ASN 44.A O no hydrogen 2.950 N/A ARG 85.A N LYS 98.A O no hydrogen 3.015 N/A GLU 86.A N PRO 42.A O no hydrogen 3.056 N/A THR 87.A N ALA 96.A O no hydrogen 3.258 N/A SER 90.A N THR 87.A O no hydrogen 2.956 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.797 N/A SER 90.A OG ALA 96.A O no hydrogen 3.163 N/A LYS 91.A N ASN 94.A O no hydrogen 3.000 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.683 N/A ASN 94.A N LYS 91.A O no hydrogen 2.731 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.899 N/A ALA 96.A N SER 90.A OG no hydrogen 2.827 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.672 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.465 N/A LYS 98.A N ARG 85.A O no hydrogen 2.645 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.019 N/A THR 100.A N ASP 83.A O no hydrogen 2.963 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 3.214 N/A ALA 102.A N ILE 81.A O no hydrogen 2.863 N/A LYS 104.A N MET 79.A O no hydrogen 3.038 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.475 N/A HIS 105.A ND1 SER 75.A O no hydrogen 3.244 N/A ILE 106.A N SER 75.A OG ILE 106.A H 2.830 1.891 ILE 107.A N ALA 122.A O ILE 107.A H 2.794 1.867 VAL 108.A N TYR 73.A O no hydrogen 3.341 N/A ALA 109.A N HIS 119.A O ALA 109.A H 2.832 1.939 CYS 110.A N ASN 71.A O no hydrogen 3.049 N/A GLU 111.A N VAL 116.A O no hydrogen 2.980 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.552 N/A VAL 116.A N GLU 111.A O VAL 116.A H 3.315 2.334 VAL 118.A N ALA 109.A O VAL 118.A H 2.639 1.659 HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.872 N/A ASP 121.A N ILE 107.A O no hydrogen 2.678 N/A ALA 122.A N ILE 107.A O no hydrogen 3.240 N/A VAL 124.A N HIS 105.A O no hydrogen 2.659 N/A