Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3btz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N TYR 13.A O no hydrogen 2.933 N/A ILE 4.A N SER 11.A O no hydrogen 3.081 N/A LEU 9.A N ALA 6.A O no hydrogen 2.985 N/A ASP 10.A N THR 174.A OG1 no hydrogen 2.883 N/A SER 11.A OG THR 174.A OG1 no hydrogen 3.220 N/A SER 12.A N MET 169.A O no hydrogen 3.044 N/A TYR 13.A N ARG 2.A O no hydrogen 3.048 N/A THR 14.A N LEU 167.A O no hydrogen 3.021 N/A LEU 16.A N GLY 165.A O no hydrogen 3.011 N/A PHE 17.A N GLY 165.A O no hydrogen 3.321 N/A LYS 19.A NZ ASP 23.A OD2 no hydrogen 3.230 N/A ALA 22.A N GLY 18.A O no hydrogen 2.898 N/A ASP 23.A N LYS 19.A O no hydrogen 2.690 N/A GLU 24.A N ALA 20.A O no hydrogen 2.913 N/A ILE 25.A N GLU 21.A O no hydrogen 2.806 N/A PHE 26.A N ALA 22.A O no hydrogen 2.828 N/A GLN 27.A N ASP 23.A O no hydrogen 3.044 N/A GLU 28.A N GLU 24.A O no hydrogen 3.069 N/A LEU 29.A N ILE 25.A O no hydrogen 2.825 N/A GLU 30.A N PHE 26.A O no hydrogen 3.067 N/A LYS 31.A N GLN 27.A O no hydrogen 2.910 N/A GLU 32.A N GLU 28.A O no hydrogen 2.713 N/A GLU 32.A N LEU 29.A O no hydrogen 3.039 N/A VAL 33.A N LEU 29.A O no hydrogen 2.905 N/A GLU 34.A N TYR 59.A OH no hydrogen 2.765 N/A PHE 36.A N GLN 56.A O no hydrogen 2.821 N/A LEU 40.A N THR 37.A O no hydrogen 3.204 N/A ALA 41.A N GLY 38.A O no hydrogen 2.995 N/A ARG 42.A NH1 SER 51.A OG no hydrogen 2.763 N/A GLN 44.A N SER 69.A O no hydrogen 2.870 N/A VAL 45.A N LYS 48.A O no hydrogen 2.996 N/A LYS 48.A N VAL 45.A O no hydrogen 2.891 N/A HIS 50.A N VAL 43.A O no hydrogen 2.859 N/A VAL 52.A N ALA 41.A O no hydrogen 2.807 N/A ARG 54.A N VAL 52.A O no hydrogen 2.741 N/A ARG 54.A NE HIS 111.A O no hydrogen 3.303 N/A ARG 54.A NH1 ASN 103.A OD1 no hydrogen 2.936 N/A LYS 55.A N ARG 104.A O no hydrogen 3.048 N/A ALA 57.A N ILE 102.A O no hydrogen 2.713 N/A THR 58.A OG1 SER 74.A O no hydrogen 3.377 N/A TYR 59.A N VAL 100.A O no hydrogen 3.015 N/A GLY 60.A N LYS 76.A O no hydrogen 2.951 N/A ASP 61.A N ASN 98.A O no hydrogen 3.011 N/A TYR 66.A N LEU 73.A O no hydrogen 2.920 N/A THR 67.A N GLU 121.A OE2 no hydrogen 2.937 N/A THR 67.A OG1 THR 72.A OG1 no hydrogen 2.841 N/A PHE 68.A N LEU 71.A O no hydrogen 2.992 N/A LEU 71.A N PHE 68.A O no hydrogen 2.622 N/A THR 72.A OG1 THR 67.A OG1 no hydrogen 2.841 N/A LEU 73.A N TYR 66.A O no hydrogen 2.731 N/A LYS 76.A N THR 58.A O no hydrogen 2.893 N/A LYS 76.A NZ GLU 34.A O no hydrogen 3.098 N/A TRP 78.A NE1 ASP 61.A OD1 no hydrogen 2.780 N/A GLU 83.A N ILE 79.A O no hydrogen 2.996 N/A ARG 84.A N PRO 80.A O no hydrogen 2.995 N/A ARG 84.A NH2 GLU 28.A OE1 no hydrogen 3.039 N/A ILE 85.A N VAL 81.A O no hydrogen 3.225 N/A ARG 86.A N LEU 82.A O no hydrogen 2.878 N/A ARG 86.A NH1 ASP 87.A OD1 no hydrogen 2.739 N/A ASP 87.A N GLU 83.A O no hydrogen 3.286 N/A HIS 88.A N ARG 84.A O no hydrogen 3.074 N/A VAL 89.A N ILE 85.A O no hydrogen 2.674 N/A SER 90.A N ARG 86.A O no hydrogen 2.576 N/A SER 90.A OG GLN 95.A O no hydrogen 3.169 N/A GLY 91.A N ASP 87.A O no hydrogen 2.897 N/A VAL 92.A N HIS 88.A O no hydrogen 3.062 N/A VAL 92.A N VAL 89.A O no hydrogen 2.966 N/A THR 93.A N VAL 89.A O no hydrogen 2.976 N/A THR 93.A OG1 VAL 89.A O no hydrogen 3.394 N/A GLY 94.A N SER 90.A O no hydrogen 2.975 N/A ASN 98.A N ARG 198.A O no hydrogen 3.308 N/A ASN 98.A ND2 ILE 200.A O no hydrogen 3.353 N/A VAL 100.A N TYR 59.A O no hydrogen 2.809 N/A LEU 101.A N THR 196.A O no hydrogen 2.777 N/A ILE 102.A N ALA 57.A O no hydrogen 2.540 N/A ASN 103.A N ASN 194.A O no hydrogen 3.048 N/A ARG 104.A N LYS 55.A O no hydrogen 2.823 N/A ARG 104.A NE GLU 30.A OE1 no hydrogen 3.037 N/A ARG 104.A NE GLU 30.A OE2 no hydrogen 2.792 N/A ARG 104.A NH2 GLU 30.A OE1 no hydrogen 2.713 N/A TYR 105.A N ARG 192.A O no hydrogen 2.755 N/A LYS 106.A N ASP 110.A OD2 no hydrogen 2.567 N/A GLY 108.A N VAL 188.A O no hydrogen 3.203 N/A SER 109.A N ASP 107.A OD1 no hydrogen 2.797 N/A SER 109.A OG ASP 107.A OD1 no hydrogen 2.695 N/A ASP 110.A N ASP 107.A OD1 no hydrogen 3.383 N/A HIS 111.A N PRO 53.A O no hydrogen 3.041 N/A HIS 111.A ND1 SER 109.A O no hydrogen 3.078 N/A ILE 112.A N LEU 182.A O no hydrogen 3.184 N/A HIS 115.A N HIS 180.A O no hydrogen 3.208 N/A HIS 115.A ND1 GLY 113.A O no hydrogen 3.055 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.906 N/A LEU 122.A N CYS 119.A O no hydrogen 2.658 N/A ALA 123.A N LYS 199.A O no hydrogen 3.250 N/A SER 126.A N ALA 123.A O no hydrogen 3.150 N/A SER 126.A OG ALA 123.A O no hydrogen 2.671 N/A ILE 128.A N MET 170.A O no hydrogen 3.028 N/A ALA 129.A N PHE 197.A O no hydrogen 3.023 N/A SER 130.A N LEU 168.A O no hydrogen 2.732 N/A VAL 131.A N LEU 195.A O no hydrogen 2.725 N/A SER 132.A N SER 166.A O no hydrogen 2.936 N/A SER 132.A OG SER 166.A O no hydrogen 3.512 N/A SER 132.A OG SER 166.A OG no hydrogen 3.244 N/A PHE 133.A N VAL 193.A O no hydrogen 2.770 N/A GLY 134.A N HIS 164.A ND1 no hydrogen 2.830 N/A ALA 135.A N PRO 191.A O no hydrogen 2.901 N/A ARG 137.A NH1 ASP 107.A O no hydrogen 3.354 N/A ARG 137.A NH2 ASP 110.A O no hydrogen 2.516 N/A ARG 137.A NH2 PRO 183.A O no hydrogen 3.359 N/A PHE 139.A N LEU 160.A O no hydrogen 2.736 N/A VAL 140.A N SER 181.A O no hydrogen 2.843 N/A PHE 141.A N VAL 158.A O no hydrogen 2.860 N/A ARG 142.A N TYR 179.A O no hydrogen 2.816 N/A ARG 142.A NH1 GLU 114.A OE2 no hydrogen 3.002 N/A LYS 144.A N HIS 177.A O no hydrogen 2.823 N/A ASP 145.A N HIS 143.A ND1 no hydrogen 3.194 N/A SER 146.A N HIS 143.A O no hydrogen 2.890 N/A SER 146.A OG ARG 153.A O no hydrogen 3.054 N/A ARG 147.A NE GLU 114.A OE1 no hydrogen 3.237 N/A ARG 147.A NH2 GLU 114.A OE1 no hydrogen 3.436 N/A ARG 153.A N ASP 145.A O no hydrogen 3.337 N/A VAL 155.A N SER 146.A OG no hydrogen 3.143 N/A VAL 158.A N PHE 141.A O no hydrogen 2.996 N/A LEU 160.A N PHE 139.A O no hydrogen 3.099 N/A LEU 162.A N ARG 137.A O no hydrogen 2.741 N/A ALA 163.A N TYR 13.A OH no hydrogen 2.823 N/A GLY 165.A N SER 132.A O no hydrogen 2.799 N/A SER 166.A N ALA 163.A O no hydrogen 3.293 N/A SER 166.A OG SER 132.A OG no hydrogen 3.244 N/A SER 166.A OG ALA 163.A O no hydrogen 2.709 N/A LEU 167.A N THR 14.A O no hydrogen 2.710 N/A LEU 168.A N SER 130.A O no hydrogen 2.681 N/A MET 169.A N SER 12.A O no hydrogen 2.729 N/A MET 170.A N ILE 128.A O no hydrogen 2.697 N/A THR 174.A N ASN 171.A O no hydrogen 2.993 N/A THR 174.A OG1 ASP 10.A O no hydrogen 2.626 N/A THR 174.A OG1 SER 11.A OG no hydrogen 3.220 N/A THR 174.A OG1 ASN 171.A O no hydrogen 2.884 N/A THR 176.A N PRO 173.A O no hydrogen 3.097 N/A HIS 177.A N PRO 173.A O no hydrogen 3.290 N/A HIS 177.A N THR 174.A O no hydrogen 2.965 N/A TRP 178.A N THR 174.A O no hydrogen 2.922 N/A TRP 178.A NE1 GLU 7.A O no hydrogen 2.719 N/A TYR 179.A N ARG 142.A O no hydrogen 2.645 N/A HIS 180.A N HIS 115.A O no hydrogen 2.925 N/A SER 181.A N VAL 140.A O no hydrogen 2.829 N/A SER 181.A OG VAL 140.A O no hydrogen 3.513 N/A LEU 182.A N ILE 112.A O no hydrogen 3.229 N/A ARG 185.A N GLY 108.A O no hydrogen 2.623 N/A ARG 185.A NE ASP 138.A OD2 no hydrogen 3.032 N/A ARG 185.A NH1 VAL 184.A O no hydrogen 3.398 N/A ARG 185.A NH2 ASP 138.A OD2 no hydrogen 3.135 N/A VAL 188.A N ARG 185.A O no hydrogen 2.744 N/A ARG 192.A N TYR 105.A O no hydrogen 2.795 N/A VAL 193.A N PHE 133.A O no hydrogen 2.819 N/A ASN 194.A N ASN 103.A O no hydrogen 2.721 N/A ASN 194.A ND2 SER 130.A OG no hydrogen 2.779 N/A LEU 195.A N VAL 131.A O no hydrogen 2.682 N/A THR 196.A N LEU 101.A O no hydrogen 2.856 N/A THR 196.A OG1 LEU 101.A O no hydrogen 3.205 N/A PHE 197.A N ALA 129.A O no hydrogen 2.895 N/A ARG 198.A N PHE 99.A O no hydrogen 2.998 N/A LYS 199.A NZ THR 96.A OG1 no hydrogen 2.566 N/A ILE 200.A N ASN 98.A OD1 no hydrogen 2.935 N/A LEU 201.A N GLU 121.A O no hydrogen 2.819 N/A