Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 2.A O no hydrogen 2.369 N/A THR 6.A OG1 SER 3.A O no hydrogen 2.971 N/A MET 7.A N SER 3.A O no hydrogen 3.193 N/A PHE 8.A N LEU 4.A O no hydrogen 3.016 N/A ARG 9.A N LEU 5.A O no hydrogen 3.033 N/A GLU 10.A N MET 7.A O no hydrogen 3.311 N/A GLU 12.A N LEU 84.A O no hydrogen 2.751 N/A PHE 14.A N VAL 82.A O no hydrogen 2.801 N/A ARG 16.A NH1 PHE 79.A O no hydrogen 2.927 N/A GLY 17.A N ALA 78.A O no hydrogen 2.725 N/A LYS 18.A N GLU 15.A O no hydrogen 2.667 N/A LYS 18.A NZ THR 19.A O no hydrogen 3.171 N/A THR 19.A OG1 HIS 75.A NE2 no hydrogen 2.977 N/A ILE 20.A N ALA 76.A O no hydrogen 2.611 N/A PHE 21.A N ALA 76.A O no hydrogen 3.238 N/A PHE 22.A N ASP 25.A OD1 no hydrogen 2.441 N/A GLY 24.A N ARG 72.A O no hydrogen 3.085 N/A ASP 25.A N PHE 22.A O no hydrogen 3.114 N/A ALA 27.A N SER 70.A O no hydrogen 2.777 N/A VAL 30.A N VAL 87.A O no hydrogen 2.986 N/A TYR 31.A N PHE 61.A O no hydrogen 2.922 N/A LEU 32.A N PHE 85.A O no hydrogen 2.878 N/A LEU 33.A N SER 59.A O no hydrogen 2.890 N/A VAL 34.A N GLN 83.A O no hydrogen 2.838 N/A LYS 35.A N GLN 83.A O no hydrogen 2.891 N/A GLY 36.A N GLU 57.A OE2 no hydrogen 3.171 N/A ALA 37.A N THR 80.A OG1 no hydrogen 2.978 N/A VAL 38.A N LEU 55.A O no hydrogen 3.292 N/A LYS 39.A N VAL 77.A O no hydrogen 2.941 N/A LYS 39.A NZ GLU 49.A OE2 no hydrogen 3.034 N/A LEU 40.A N ALA 53.A O no hydrogen 2.815 N/A SER 41.A N HIS 75.A O no hydrogen 2.984 N/A SER 41.A OG GLU 49.A OE2 no hydrogen 3.346 N/A SER 41.A OG HIS 75.A O no hydrogen 3.103 N/A ARG 42.A N ILE 50.A O no hydrogen 2.885 N/A TYR 44.A N GLU 48.A O no hydrogen 2.915 N/A ILE 50.A N ARG 42.A O no hydrogen 3.036 N/A THR 51.A N GLU 165.A O no hydrogen 2.823 N/A VAL 52.A N LEU 40.A O no hydrogen 2.830 N/A ALA 53.A N LEU 40.A O no hydrogen 3.225 N/A LEU 55.A N VAL 38.A O no hydrogen 2.765 N/A ARG 56.A NE ASP 143.A OD1 no hydrogen 2.990 N/A ASN 58.A N LEU 33.A O no hydrogen 2.536 N/A SER 59.A OG ARG 56.A O no hydrogen 2.691 N/A PHE 61.A N TYR 31.A O no hydrogen 3.046 N/A SER 65.A N GLY 62.A O no hydrogen 2.989 N/A SER 65.A OG ARG 29.A O no hydrogen 2.780 N/A SER 65.A OG GLY 62.A O no hydrogen 3.168 N/A LEU 66.A N VAL 63.A O no hydrogen 3.104 N/A LEU 67.A N LEU 64.A O no hydrogen 3.083 N/A ARG 72.A N ASP 25.A O no hydrogen 2.835 N/A ARG 72.A NH2 ARG 29.A O no hydrogen 3.161 N/A HIS 75.A N SER 41.A O no hydrogen 2.738 N/A HIS 75.A NE2 THR 19.A OG1 no hydrogen 2.977 N/A ALA 76.A N PHE 21.A O no hydrogen 2.707 N/A VAL 77.A N LYS 39.A O no hydrogen 3.217 N/A ALA 78.A N LYS 18.A O no hydrogen 2.796 N/A PHE 79.A N ALA 37.A O no hydrogen 2.836 N/A THR 80.A N ALA 37.A O no hydrogen 3.458 N/A THR 80.A OG1 PRO 81.A O no hydrogen 3.185 N/A VAL 82.A N PHE 14.A O no hydrogen 2.831 N/A GLN 83.A N LYS 35.A O no hydrogen 2.620 N/A LEU 84.A N GLU 12.A O no hydrogen 3.092 N/A PHE 85.A N LEU 32.A O no hydrogen 3.013 N/A SER 86.A OG GLU 12.A OE2 no hydrogen 2.554 N/A VAL 87.A N VAL 30.A O no hydrogen 2.946 N/A ILE 89.A N GLU 28.A O no hydrogen 3.029 N/A MET 92.A N PRO 88.A O no hydrogen 3.292 N/A GLN 93.A N ILE 89.A O no hydrogen 2.573 N/A LYS 94.A N GLU 90.A O no hydrogen 2.868 N/A ALA 95.A N PHE 91.A O no hydrogen 2.852 N/A LEU 96.A N MET 92.A O no hydrogen 2.987 N/A ILE 97.A N GLN 93.A O no hydrogen 3.028 N/A ILE 97.A N LYS 94.A O no hydrogen 2.787 N/A GLU 98.A N LYS 94.A O no hydrogen 2.688 N/A ARG 99.A N ALA 95.A O no hydrogen 2.641 N/A LEU 107.A N ALA 103.A O no hydrogen 2.771 N/A GLN 108.A N ASN 104.A O no hydrogen 3.001 N/A GLY 109.A N VAL 105.A O no hydrogen 2.720 N/A LEU 110.A N MET 106.A O no hydrogen 2.767 N/A SER 111.A N LEU 107.A O no hydrogen 2.932 N/A SER 111.A OG LEU 107.A O no hydrogen 2.834 N/A SER 112.A N GLN 108.A O no hydrogen 2.849 N/A ARG 113.A N GLY 109.A O no hydrogen 3.230 N/A ARG 113.A NE VAL 60.A O no hydrogen 2.814 N/A ILE 114.A N LEU 110.A O no hydrogen 3.074 N/A LEU 115.A N SER 111.A O no hydrogen 2.996 N/A GLN 116.A N SER 112.A O no hydrogen 2.756 N/A GLN 116.A NE2 SER 112.A OG no hydrogen 3.204 N/A THR 117.A N ARG 113.A O no hydrogen 2.864 N/A THR 117.A OG1 ARG 113.A O no hydrogen 2.522 N/A GLU 118.A N ILE 114.A O no hydrogen 3.013 N/A MET 119.A N LEU 115.A O no hydrogen 3.289 N/A MET 119.A N GLN 116.A O no hydrogen 3.171 N/A MET 120.A N GLN 116.A O no hydrogen 3.410 N/A ILE 121.A N THR 117.A O no hydrogen 3.141 N/A GLU 122.A N GLU 118.A O no hydrogen 3.109 N/A THR 123.A N MET 119.A O no hydrogen 3.028 N/A THR 123.A OG1 MET 119.A O no hydrogen 3.205 N/A THR 123.A OG1 SER 135.A OG no hydrogen 2.544 N/A LEU 124.A N MET 120.A O no hydrogen 3.048 N/A ALA 125.A N ILE 121.A O no hydrogen 2.832 N/A HIS 126.A N THR 123.A O no hydrogen 2.883 N/A SER 131.A N ASP 128.A OD2 no hydrogen 3.320 N/A ARG 132.A N ASP 128.A O no hydrogen 3.141 N/A ARG 132.A NE ILE 167.A O no hydrogen 2.999 N/A ARG 132.A NH1 HIS 126.A O no hydrogen 2.965 N/A ARG 132.A NH2 ILE 167.A O no hydrogen 2.991 N/A LEU 133.A N MET 129.A O no hydrogen 2.987 N/A VAL 134.A N GLY 130.A O no hydrogen 2.984 N/A SER 135.A N SER 131.A O no hydrogen 2.696 N/A SER 135.A OG THR 123.A OG1 no hydrogen 2.544 N/A PHE 136.A N ARG 132.A O no hydrogen 2.717 N/A LEU 137.A N LEU 133.A O no hydrogen 2.656 N/A LEU 138.A N VAL 134.A O no hydrogen 2.863 N/A ILE 139.A N SER 135.A O no hydrogen 3.109 N/A LEU 140.A N PHE 136.A O no hydrogen 3.005 N/A CYS 141.A N LEU 137.A O no hydrogen 2.988 N/A CYS 141.A N LEU 138.A O no hydrogen 3.121 N/A CYS 141.A SG LEU 137.A O no hydrogen 3.437 N/A ARG 142.A N LEU 138.A O no hydrogen 3.229 N/A ASP 143.A N ILE 139.A O no hydrogen 2.920 N/A PHE 144.A N LEU 140.A O no hydrogen 2.759 N/A ILE 146.A N THR 153.A O no hydrogen 2.889 N/A GLY 151.A N SER 148.A O no hydrogen 2.841 N/A ILE 152.A N VAL 196.A O no hydrogen 2.920 N/A THR 153.A N ILE 146.A O no hydrogen 2.926 N/A THR 153.A OG1 THR 195.A OG1 no hydrogen 2.926 N/A ILE 154.A N ILE 194.A O no hydrogen 2.973 N/A ASP 155.A N PHE 144.A O no hydrogen 2.790 N/A HIS 160.A ND1 THR 175.A OG1 no hydrogen 2.299 N/A GLN 161.A NE2 GLU 165.A OE2 no hydrogen 2.744 N/A ALA 162.A N SER 159.A OG no hydrogen 2.818 N/A ILE 163.A N SER 159.A O no hydrogen 3.024 N/A ALA 164.A N HIS 160.A O no hydrogen 2.788 N/A GLU 165.A N GLN 161.A O no hydrogen 2.985 N/A ALA 166.A N ILE 163.A O no hydrogen 3.055 N/A ILE 167.A N ILE 163.A O no hydrogen 3.074 N/A SER 169.A N ALA 164.A O no hydrogen 2.936 N/A SER 169.A OG THR 170.A O no hydrogen 3.402 N/A THR 170.A N SER 169.A OG no hydrogen 2.527 N/A THR 170.A OG1 THR 173.A OG1 no hydrogen 3.033 N/A THR 173.A N THR 170.A O no hydrogen 3.089 N/A THR 173.A OG1 THR 170.A OG1 no hydrogen 3.033 N/A VAL 174.A N THR 170.A O no hydrogen 3.250 N/A THR 175.A N ARG 171.A O no hydrogen 3.080 N/A THR 175.A OG1 HIS 160.A ND1 no hydrogen 2.299 N/A THR 175.A OG1 ARG 171.A O no hydrogen 3.345 N/A ARG 176.A N VAL 172.A O no hydrogen 3.165 N/A LEU 177.A N THR 173.A O no hydrogen 2.749 N/A LEU 178.A N VAL 174.A O no hydrogen 2.809 N/A GLY 179.A N THR 175.A O no hydrogen 3.240 N/A ASP 180.A N ARG 176.A O no hydrogen 3.044 N/A LEU 181.A N LEU 177.A O no hydrogen 2.838 N/A ARG 182.A N LEU 178.A O no hydrogen 2.643 N/A GLU 183.A N GLY 179.A O no hydrogen 2.640 N/A SER 184.A N ASP 180.A O no hydrogen 3.113 N/A SER 184.A N LEU 181.A O no hydrogen 3.233 N/A SER 184.A OG ASP 180.A O no hydrogen 2.455 N/A LYS 185.A N ARG 182.A O no hydrogen 2.523 N/A LEU 186.A N LEU 181.A O no hydrogen 3.246 N/A ALA 188.A N THR 195.A O no hydrogen 2.797 N/A HIS 190.A N ARG 193.A O no hydrogen 3.234 N/A ARG 193.A N HIS 190.A O no hydrogen 3.191 N/A ARG 193.A NH1 ASP 155.A OD1 no hydrogen 3.077 N/A THR 195.A N ALA 188.A O no hydrogen 2.737 N/A THR 195.A OG1 THR 153.A OG1 no hydrogen 2.926 N/A VAL 196.A N ILE 152.A O no hydrogen 2.821 N/A PHE 197.A N LEU 186.A O no hydrogen 3.157 N/A ASN 198.A N ASP 150.A O no hydrogen 2.605 N/A SER 203.A N PRO 199.A O no hydrogen 2.617 N/A SER 203.A OG VAL 200.A O no hydrogen 3.133 N/A GLN 204.A N ALA 201.A O no hydrogen 3.188 N/A GLN 205.A N LEU 202.A O no hydrogen 3.129 N/A PHE 206.A N SER 203.A O no hydrogen 3.308 N/A