Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k9v_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE LEU 42.A O no hydrogen 3.292 N/A ARG 2.A NH1 GLU 33.A OE1 no hydrogen 3.304 N/A ARG 2.A NH1 GLU 33.A OE2 no hydrogen 3.430 N/A ARG 2.A NH2 ASP 41.A O no hydrogen 2.731 N/A ILE 3.A N SER 31.A O no hydrogen 2.626 N/A GLY 4.A N LEU 45.A O no hydrogen 2.677 N/A ILE 5.A N GLU 33.A O no hydrogen 2.854 N/A ILE 6.A N PHE 47.A O no hydrogen 3.019 N/A SER 7.A N VAL 35.A O no hydrogen 2.936 N/A SER 7.A OG VAL 35.A O no hydrogen 3.174 N/A MET 14.A N ASN 12.A OD1 no hydrogen 2.976 N/A TYR 17.A N ILE 13.A O no hydrogen 2.943 N/A ARG 18.A N MET 14.A O no hydrogen 2.806 N/A GLY 19.A N ASN 15.A O no hydrogen 2.917 N/A VAL 20.A N LEU 16.A O no hydrogen 2.880 N/A LYS 21.A N TYR 17.A O no hydrogen 2.779 N/A ARG 22.A N ARG 18.A O no hydrogen 2.861 N/A ALA 23.A N GLY 19.A O no hydrogen 3.030 N/A SER 24.A N VAL 20.A O no hydrogen 2.987 N/A SER 24.A N LYS 21.A O no hydrogen 2.982 N/A SER 24.A OG VAL 20.A O no hydrogen 3.164 N/A SER 24.A OG LYS 21.A O no hydrogen 2.676 N/A GLU 25.A N ARG 22.A O no hydrogen 3.356 N/A PHE 27.A N SER 24.A O no hydrogen 3.397 N/A ASP 29.A N GLU 28.A OE2 no hydrogen 2.703 N/A SER 31.A N MET 1.A O no hydrogen 2.900 N/A GLU 33.A N ILE 3.A O no hydrogen 2.945 N/A VAL 35.A N ILE 5.A O no hydrogen 2.776 N/A ASN 40.A N PRO 38.A O no hydrogen 2.408 N/A ASN 40.A ND2 SER 37.A O no hydrogen 2.874 N/A TYR 43.A OH GLU 33.A OE1 no hydrogen 2.880 N/A ASP 44.A N ARG 2.A O no hydrogen 2.710 N/A LEU 45.A N ARG 2.A O no hydrogen 3.329 N/A LEU 46.A N TYR 79.A O no hydrogen 2.766 N/A PHE 47.A N GLY 4.A O no hydrogen 2.744 N/A ILE 48.A N VAL 81.A O no hydrogen 2.784 N/A VAL 51.A N PRO 10.A O no hydrogen 3.319 N/A PHE 54.A N GLU 96.A OE1 no hydrogen 2.927 N/A GLY 57.A N HIS 53.A O no hydrogen 3.039 N/A MET 58.A N PHE 54.A O no hydrogen 3.106 N/A ARG 59.A N GLY 55.A O no hydrogen 3.119 N/A ARG 59.A NH1 GLU 63.A OE1 no hydrogen 3.081 N/A ARG 60.A N GLU 56.A O no hydrogen 2.850 N/A ARG 60.A NE GLU 56.A OE2 no hydrogen 3.056 N/A ARG 60.A NH1 VAL 8.A O no hydrogen 3.243 N/A ARG 60.A NH2 GLU 56.A OE2 no hydrogen 2.712 N/A LEU 61.A N GLY 57.A O no hydrogen 3.249 N/A ARG 62.A N MET 58.A O no hydrogen 2.888 N/A GLU 63.A N ARG 59.A O no hydrogen 2.768 N/A ASN 64.A ND2 ARG 60.A O no hydrogen 2.721 N/A ASP 65.A N ARG 62.A O no hydrogen 2.727 N/A LEU 66.A N LEU 61.A O no hydrogen 2.865 N/A VAL 70.A N LEU 66.A O no hydrogen 2.927 N/A VAL 70.A N ILE 67.A O no hydrogen 2.903 N/A ARG 71.A N ILE 67.A O no hydrogen 2.906 N/A LYS 72.A N ASP 68.A O no hydrogen 2.605 N/A HIS 73.A N PHE 69.A O no hydrogen 3.318 N/A HIS 73.A N VAL 70.A O no hydrogen 2.966 N/A VAL 74.A N VAL 70.A O no hydrogen 3.359 N/A GLU 75.A N ARG 71.A O no hydrogen 3.222 N/A ASP 76.A N LYS 72.A O no hydrogen 3.107 N/A GLU 77.A N VAL 74.A O no hydrogen 2.689 N/A ARG 78.A N HIS 73.A O no hydrogen 2.870 N/A ARG 78.A NE ASP 76.A O no hydrogen 3.217 N/A ARG 78.A NH1 TYR 43.A O no hydrogen 2.967 N/A TYR 79.A N ASP 44.A O no hydrogen 3.057 N/A VAL 80.A N ARG 171.A O no hydrogen 3.175 N/A VAL 81.A N LEU 46.A O no hydrogen 2.743 N/A GLY 82.A N LEU 173.A O no hydrogen 2.717 N/A VAL 83.A N ILE 48.A O no hydrogen 2.856 N/A CYS 84.A N PHE 175.A O no hydrogen 2.738 N/A LEU 85.A N GLY 50.A O no hydrogen 3.100 N/A GLY 86.A N VAL 83.A O no hydrogen 2.876 N/A MET 87.A N CYS 84.A O no hydrogen 2.948 N/A GLN 88.A NE2 GLN 176.A OE1 no hydrogen 3.216 N/A LEU 89.A N LEU 85.A O no hydrogen 2.939 N/A LEU 90.A N MET 87.A O no hydrogen 3.189 N/A PHE 91.A N GLN 88.A O no hydrogen 2.933 N/A GLU 92.A N GLY 108.A O no hydrogen 3.049 N/A GLU 95.A N VAL 110.A O no hydrogen 2.960 N/A GLU 96.A N SER 94.A OG no hydrogen 3.065 N/A ALA 97.A N SER 94.A O no hydrogen 3.228 N/A VAL 100.A N ALA 97.A O no hydrogen 3.371 N/A LYS 101.A NZ SER 104.A OG no hydrogen 3.306 N/A GLY 102.A N GLU 92.A O no hydrogen 2.853 N/A LEU 103.A N LEU 89.A O no hydrogen 2.807 N/A SER 104.A N PHE 91.A O no hydrogen 3.134 N/A SER 104.A OG GLY 102.A O no hydrogen 3.098 N/A LEU 105.A N LEU 90.A O no hydrogen 2.608 N/A ILE 106.A N LEU 90.A O no hydrogen 2.921 N/A GLY 108.A N GLU 92.A OE2 no hydrogen 3.245 N/A ASN 109.A N VAL 146.A O no hydrogen 3.077 N/A VAL 110.A N GLU 93.A O no hydrogen 2.771 N/A VAL 111.A N ARG 144.A O no hydrogen 2.906 N/A LYS 112.A N GLU 95.A OE1 no hydrogen 3.499 N/A LEU 113.A N THR 142.A O no hydrogen 2.856 N/A ARG 114.A N GLU 161.A OE2 no hydrogen 2.618 N/A SER 115.A OG ASP 159.A OD1 no hydrogen 2.690 N/A ARG 117.A N SER 115.A OG no hydrogen 3.101 N/A HIS 120.A N HIS 141.A O no hydrogen 2.716 N/A GLY 122.A N PHE 139.A O no hydrogen 3.058 N/A ASN 124.A N TYR 137.A O no hydrogen 3.110 N/A VAL 126.A N GLY 135.A O no hydrogen 2.765 N/A ILE 127.A N THR 155.A O no hydrogen 2.991 N/A PHE 128.A N ASN 134.A OD1 no hydrogen 2.984 N/A LYS 129.A N LEU 153.A O no hydrogen 2.836 N/A THR 131.A OG1 ASP 130.A OD2 no hydrogen 2.759 N/A PHE 132.A N ASP 130.A O no hydrogen 2.738 N/A GLY 135.A N VAL 126.A O no hydrogen 3.216 N/A TYR 137.A N ASN 124.A O no hydrogen 2.994 N/A TYR 137.A OH PRO 133.A O no hydrogen 2.594 N/A TYR 138.A N SER 182.A OG no hydrogen 2.971 N/A PHE 139.A N GLY 122.A O no hydrogen 2.856 N/A HIS 141.A N HIS 120.A O no hydrogen 2.961 N/A HIS 141.A ND1 TYR 143.A O no hydrogen 2.652 N/A ARG 144.A N VAL 111.A O no hydrogen 2.806 N/A ARG 144.A NE ALA 145.A O no hydrogen 2.992 N/A ARG 144.A NH1 GLU 161.A OE1 no hydrogen 3.025 N/A ARG 144.A NH2 ALA 145.A O no hydrogen 3.168 N/A VAL 146.A N ASN 109.A O no hydrogen 2.759 N/A CYS 147.A SG GLU 148.A O no hydrogen 3.774 N/A HIS 151.A N GLU 148.A O no hydrogen 2.832 N/A HIS 151.A ND1 ARG 168.A O no hydrogen 3.160 N/A VAL 152.A N GLU 149.A O no hydrogen 2.787 N/A LEU 153.A N ALA 166.A O no hydrogen 2.832 N/A GLY 154.A N ALA 166.A O no hydrogen 2.962 N/A THR 155.A N ILE 127.A O no hydrogen 3.026 N/A THR 156.A N PHE 163.A O no hydrogen 3.101 N/A THR 156.A OG1 GLU 125.A O no hydrogen 2.782 N/A THR 156.A OG1 SER 165.A OG no hydrogen 2.712 N/A TYR 158.A N GLU 161.A O no hydrogen 2.954 N/A TYR 158.A OH ARG 117.A O no hydrogen 2.504 N/A GLU 161.A N TYR 158.A O no hydrogen 3.195 N/A PHE 163.A N THR 156.A O no hydrogen 2.968 N/A SER 165.A OG THR 156.A OG1 no hydrogen 2.712 N/A ALA 166.A N GLY 154.A O no hydrogen 3.305 N/A VAL 167.A N GLY 174.A O no hydrogen 2.867 N/A ARG 168.A N HIS 151.A O no hydrogen 2.827 N/A ARG 168.A NH1 ASP 130.A OD1 no hydrogen 3.077 N/A ARG 168.A NH2 ASP 130.A OD1 no hydrogen 3.492 N/A ARG 168.A NH2 ASP 130.A OD2 no hydrogen 2.612 N/A LYS 169.A N ILE 172.A O no hydrogen 2.983 N/A LYS 169.A NZ GLU 107.A OE1 no hydrogen 3.342 N/A LYS 169.A NZ GLU 107.A OE2 no hydrogen 2.590 N/A ILE 172.A N LYS 169.A O no hydrogen 3.047 N/A LEU 173.A N VAL 80.A O no hydrogen 2.890 N/A GLY 174.A N VAL 167.A O no hydrogen 3.061 N/A PHE 175.A N GLY 82.A O no hydrogen 2.796 N/A GLN 176.A N SER 165.A O no hydrogen 2.676 N/A GLN 176.A NE2 GLN 176.A O no hydrogen 3.162 N/A HIS 178.A N TYR 138.A O no hydrogen 3.015 N/A HIS 178.A ND1 GLU 180.A OE2 no hydrogen 2.651 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.523 N/A LYS 181.A N HIS 178.A O no hydrogen 3.161 N/A SER 182.A N PRO 179.A O no hydrogen 3.021 N/A SER 182.A OG HIS 178.A O no hydrogen 2.939 N/A GLY 186.A N SER 182.A O no hydrogen 2.948 N/A ARG 187.A N SER 183.A O no hydrogen 3.046 N/A LYS 188.A N LYS 184.A O no hydrogen 3.070 N/A LEU 189.A N ILE 185.A O no hydrogen 2.973 N/A LEU 190.A N GLY 186.A O no hydrogen 2.865 N/A GLU 191.A N ARG 187.A O no hydrogen 2.839 N/A LYS 192.A N LYS 188.A O no hydrogen 2.901 N/A LYS 192.A NZ GLU 195.A OE2 no hydrogen 3.138 N/A VAL 193.A N LEU 189.A O no hydrogen 2.886 N/A ILE 194.A N LEU 190.A O no hydrogen 3.026 N/A GLU 195.A N GLU 191.A O no hydrogen 2.747 N/A CYS 196.A N LYS 192.A O no hydrogen 2.909 N/A CYS 196.A SG LYS 192.A O no hydrogen 3.422 N/A SER 197.A N VAL 193.A O no hydrogen 3.128 N/A SER 197.A OG VAL 193.A O no hydrogen 3.354 N/A SER 197.A OG ILE 194.A O no hydrogen 2.726 N/A LEU 198.A N ILE 194.A O no hydrogen 2.935 N/A LEU 198.A N GLU 195.A O no hydrogen 3.255 N/A SER 199.A OG CYS 196.A O no hydrogen 3.001 N/A