Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 36.A O no hydrogen 2.727 N/A TYR 4.A N ILE 36.A O no hydrogen 3.174 N/A SER 5.A N GLU 169.A O no hydrogen 2.853 N/A LEU 6.A N GLY 34.A O no hydrogen 2.882 N/A ASP 7.A N PHE 167.A O no hydrogen 2.686 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 3.291 N/A SER 11.A OG ASP 7.A O no hydrogen 2.754 N/A PHE 12.A N VAL 165.A O no hydrogen 2.918 N/A ASN 14.A N ASP 163.A O no hydrogen 2.816 N/A PHE 15.A N HIS 27.A O no hydrogen 2.876 N/A VAL 16.A N PRO 161.A O no hydrogen 2.931 N/A SER 17.A N GLU 25.A O no hydrogen 2.952 N/A SER 17.A OG HIS 27.A NE2 no hydrogen 2.809 N/A LYS 19.A N VAL 23.A O no hydrogen 3.169 N/A LYS 20.A N VAL 155.A O no hydrogen 3.064 N/A HIS 22.A N LYS 20.A O no hydrogen 3.141 N/A VAL 23.A N LYS 19.A O no hydrogen 2.997 N/A GLU 25.A N SER 17.A O no hydrogen 2.936 N/A HIS 27.A N PHE 15.A O no hydrogen 2.780 N/A HIS 27.A NE2 SER 17.A OG no hydrogen 2.809 N/A ARG 28.A N ASN 52.A O no hydrogen 3.100 N/A PHE 29.A N LEU 13.A O no hydrogen 3.246 N/A ASP 30.A N SER 50.A O no hydrogen 3.058 N/A VAL 31.A N SER 50.A OG no hydrogen 2.878 N/A SER 33.A N VAL 45.A O no hydrogen 2.980 N/A GLY 35.A N GLN 43.A O no hydrogen 3.238 N/A ILE 36.A N TYR 4.A O no hydrogen 2.865 N/A SER 37.A N GLU 41.A O no hydrogen 2.961 N/A SER 37.A OG GLU 41.A O no hydrogen 3.512 N/A THR 38.A N LYS 1.A O no hydrogen 3.042 N/A GLY 40.A N SER 37.A O no hydrogen 2.846 N/A GLU 41.A N SER 37.A OG no hydrogen 2.969 N/A ALA 42.A N VAL 78.A O no hydrogen 2.777 N/A GLN 43.A N GLY 35.A O no hydrogen 2.749 N/A LEU 44.A N VAL 76.A O no hydrogen 2.874 N/A VAL 45.A N SER 33.A O no hydrogen 2.814 N/A ILE 46.A N ALA 74.A O no hydrogen 2.731 N/A ASP 47.A N VAL 31.A O no hydrogen 3.087 N/A LEU 48.A N SER 72.A O no hydrogen 2.926 N/A ASN 49.A N ASP 47.A OD1 no hydrogen 3.056 N/A SER 50.A N ASP 47.A O no hydrogen 2.955 N/A SER 50.A OG VAL 31.A O no hydrogen 3.553 N/A SER 50.A OG ASP 47.A O no hydrogen 2.669 N/A VAL 51.A N LEU 48.A O no hydrogen 3.379 N/A ASN 52.A N ARG 28.A O no hydrogen 2.739 N/A ASN 52.A ND2 ASP 30.A OD2 no hydrogen 2.751 N/A THR 53.A N ASN 59.A OD1 no hydrogen 2.779 N/A THR 53.A OG1 ASN 59.A OD1 no hydrogen 2.695 N/A GLY 54.A N ASN 52.A OD1 no hydrogen 3.098 N/A ARG 58.A NE THR 53.A OG1 no hydrogen 2.996 N/A ARG 58.A NH1 GLU 25.A OE1 no hydrogen 2.919 N/A ARG 58.A NH1 GLU 25.A OE2 no hydrogen 3.236 N/A ARG 58.A NH2 GLU 25.A OE2 no hydrogen 2.859 N/A ARG 58.A NH2 THR 53.A O no hydrogen 2.940 N/A ASN 59.A N ILE 55.A O no hydrogen 2.905 N/A GLY 60.A N ASP 56.A O no hydrogen 3.016 N/A ARG 61.A N VAL 57.A O no hydrogen 3.054 N/A ASP 63.A N GLY 60.A O no hydrogen 2.923 N/A TYR 64.A N ARG 61.A O no hydrogen 2.878 N/A THR 68.A N ARG 62.A O no hydrogen 2.877 N/A THR 68.A OG1 ASN 49.A OD1 no hydrogen 2.688 N/A THR 70.A N GLU 67.A O no hydrogen 2.964 N/A TYR 71.A N GLU 67.A O no hydrogen 2.941 N/A ALA 74.A N ILE 46.A O no hydrogen 2.999 N/A THR 75.A N ASP 102.A O no hydrogen 3.061 N/A VAL 76.A N LEU 44.A O no hydrogen 2.766 N/A THR 77.A N THR 100.A O no hydrogen 2.929 N/A THR 77.A OG1.A THR 100.A OG1 no hydrogen 2.222 N/A VAL 78.A N ALA 42.A O no hydrogen 2.938 N/A VAL 80.A N GLY 40.A O no hydrogen 2.786 N/A ALA 84.A N ASP 81.A OD1 no hydrogen 3.083 N/A VAL 85.A N ASP 81.A O no hydrogen 3.187 N/A ALA 86.A N LEU 82.A O no hydrogen 2.891 N/A GLY 87.A N ALA 83.A O no hydrogen 2.920 N/A LEU 88.A N VAL 85.A O no hydrogen 3.187 N/A ALA 89.A N GLU 92.A OE1 no hydrogen 2.904 N/A GLY 91.A N ARG 118.A O no hydrogen 2.738 N/A GLU 92.A N ALA 89.A O no hydrogen 2.926 N/A VAL 95.A N LEU 114.A O no hydrogen 2.907 N/A VAL 97.A N THR 112.A O no hydrogen 2.893 N/A SER 98.A OG ASP 111.A OD1 no hydrogen 2.671 N/A ALA 99.A N ILE 110.A O no hydrogen 2.878 N/A THR 100.A N THR 77.A O no hydrogen 2.934 N/A THR 100.A OG1 THR 77.A OG1.A no hydrogen 2.222 N/A LEU 101.A N GLY 108.A O no hydrogen 2.811 N/A ASP 102.A N THR 75.A O no hydrogen 2.783 N/A HIS 104.A ND1 TYR 138.A O no hydrogen 2.897 N/A HIS 104.A NE2 GLU 67.A OE1 no hydrogen 2.687 N/A VAL 106.A N LEU 103.A O no hydrogen 2.980 N/A GLY 108.A N LEU 101.A O no hydrogen 2.946 N/A ILE 110.A N ALA 99.A O no hydrogen 2.675 N/A THR 112.A N VAL 97.A O no hydrogen 3.083 N/A GLN 113.A NE2 ASP 96.A OD1 no hydrogen 2.783 N/A LEU 114.A N VAL 95.A O no hydrogen 2.840 N/A ASN 115.A N GLN 126.A O no hydrogen 2.831 N/A ASN 115.A ND2 ASP 93.A OD2 no hydrogen 2.680 N/A ASN 115.A ND2 GLN 128.A OE1 no hydrogen 3.279 N/A GLN 117.A NE2 GLY 91.A O no hydrogen 2.904 N/A ARG 118.A N GLU 92.A O no hydrogen 2.995 N/A ARG 118.A NE LEU 88.A O no hydrogen 2.678 N/A ARG 118.A NH1 SER 120.A O no hydrogen 2.884 N/A ARG 118.A NH2 VAL 85.A O no hydrogen 2.925 N/A LEU 119.A N ARG 123.A O no hydrogen 2.836 N/A SER 120.A N ARG 123.A O no hydrogen 3.320 N/A SER 120.A OG THR 122.A OG1 no hydrogen 3.357 N/A THR 122.A N SER 120.A OG no hydrogen 3.116 N/A THR 122.A OG1 SER 120.A OG no hydrogen 3.357 N/A THR 122.A OG1 GLU 169.A OE1 no hydrogen 2.922 N/A ARG 123.A N SER 120.A OG no hydrogen 2.890 N/A ARG 123.A NH1 ASP 7.A OD2 no hydrogen 2.846 N/A ARG 123.A NH1 GLU 169.A OE2 no hydrogen 2.711 N/A ARG 123.A NH2 ASP 7.A OD2 no hydrogen 2.989 N/A ILE 124.A N TYR 168.A O no hydrogen 2.959 N/A GLN 126.A N ASN 115.A O no hydrogen 3.039 N/A ASN 127.A ND2 SER 129.A O no hydrogen 2.991 N/A ASN 127.A ND2 ASP 163.A OD1 no hydrogen 2.858 N/A GLN 128.A N GLN 113.A O no hydrogen 2.954 N/A ILE 133.A N VAL 160.A O no hydrogen 2.827 N/A ALA 135.A N THR 158.A O no hydrogen 2.832 N/A ASP 137.A N LYS 134.A O no hydrogen 3.001 N/A TYR 138.A N ALA 135.A O no hydrogen 3.018 N/A SER 139.A N ALA 136.A O no hydrogen 3.227 N/A LEU 140.A N ALA 135.A O no hydrogen 2.997 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.794 N/A ILE 144.A N LEU 140.A O no hydrogen 3.125 N/A GLU 145.A N GLU 141.A O no hydrogen 3.020 N/A THR 146.A N ALA 142.A O no hydrogen 2.951 N/A THR 146.A OG1 ALA 142.A O no hydrogen 3.179 N/A LEU 147.A N GLY 143.A O no hydrogen 2.956 N/A ARG 148.A N ILE 144.A O no hydrogen 2.815 N/A ARG 148.A NE GLU 145.A OE1 no hydrogen 2.868 N/A ARG 148.A NH1 LEU 153.A O no hydrogen 2.730 N/A ARG 148.A NH2 GLU 145.A OE1 no hydrogen 3.567 N/A ARG 148.A NH2 GLU 145.A OE2 no hydrogen 2.720 N/A ASN 149.A N GLU 145.A O no hydrogen 3.078 N/A ASN 149.A ND2 GLU 145.A OE2 no hydrogen 2.650 N/A LEU 150.A N THR 146.A O no hydrogen 2.906 N/A ALA 151.A N LEU 147.A O no hydrogen 3.022 N/A ALA 151.A N ARG 148.A O no hydrogen 3.271 N/A SER 152.A N ASN 149.A O no hydrogen 3.284 N/A LEU 153.A N ARG 148.A O no hydrogen 3.030 N/A SER 157.A N SER 18.A O no hydrogen 2.973 N/A SER 157.A OG THR 159.A O no hydrogen 3.408 N/A THR 159.A N SER 157.A OG no hydrogen 3.161 N/A VAL 160.A N ILE 133.A O no hydrogen 2.737 N/A VAL 162.A N LEU 131.A O no hydrogen 2.929 N/A ASP 163.A N ASN 14.A O no hydrogen 3.099 N/A PHE 164.A N ASN 127.A OD1 no hydrogen 2.966 N/A VAL 165.A N PHE 12.A O no hydrogen 3.046 N/A LEU 166.A N VAL 125.A O no hydrogen 2.778 N/A PHE 167.A N SER 11.A OG no hydrogen 2.952 N/A TYR 168.A N ILE 124.A O no hydrogen 2.940 N/A TYR 168.A OH GLN 43.A O no hydrogen 2.977 N/A GLU 169.A N SER 5.A O no hydrogen 2.746 N/A ALA 170.A N THR 122.A O no hydrogen 2.781 N/A