Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 28.A O no hydrogen 2.998 N/A GLY 5.A N TYR 56.A O no hydrogen 2.802 N/A TYR 6.A N HIS 30.A O no hydrogen 2.896 N/A LYS 8.A N TYR 32.A O no hydrogen 2.986 N/A ILE 9.A N TRP 7.A O no hydrogen 2.586 N/A LYS 10.A N PRO 201.A O no hydrogen 2.984 N/A LYS 10.A NZ ASP 159.A OD2 no hydrogen 2.705 N/A LYS 10.A NZ TYR 197.A OH no hydrogen 3.103 N/A GLY 11.A N LEU 202.A O no hydrogen 2.754 N/A LEU 12.A N TYR 6.A OH no hydrogen 3.067 N/A VAL 13.A N LYS 10.A O no hydrogen 3.441 N/A GLN 14.A N LYS 10.A O no hydrogen 3.397 N/A ARG 17.A N VAL 13.A O no hydrogen 3.074 N/A ARG 17.A NE GLU 29.A OE2 no hydrogen 2.869 N/A ARG 17.A NH1 ILE 9.A O no hydrogen 3.182 N/A ARG 17.A NH1 LYS 10.A O no hydrogen 3.547 N/A ARG 17.A NH1 GLN 14.A OE1 no hydrogen 2.843 N/A ARG 17.A NH2 TRP 7.A O no hydrogen 3.517 N/A ARG 17.A NH2 ILE 9.A O no hydrogen 3.001 N/A LEU 18.A N GLN 14.A O no hydrogen 2.871 N/A LEU 19.A N PRO 15.A O no hydrogen 2.711 N/A LEU 20.A N THR 16.A O no hydrogen 2.995 N/A GLU 21.A N ARG 17.A O no hydrogen 3.043 N/A TYR 22.A N LEU 18.A O no hydrogen 3.217 N/A LEU 23.A N LEU 19.A O no hydrogen 3.326 N/A GLU 24.A N GLU 21.A O no hydrogen 2.682 N/A GLU 25.A N LEU 20.A O no hydrogen 3.327 N/A TYR 27.A OH GLU 21.A OE2 no hydrogen 3.053 N/A GLU 28.A N PRO 2.A O no hydrogen 2.761 N/A HIS 30.A N LEU 4.A O no hydrogen 2.837 N/A TYR 32.A N TYR 6.A O no hydrogen 2.782 N/A TYR 32.A OH TYR 56.A OH no hydrogen 3.390 N/A GLU 33.A N GLU 36.A OE1 no hydrogen 2.680 N/A ARG 34.A NH1 ASP 213.A OD1 no hydrogen 2.985 N/A GLU 36.A N GLU 33.A O no hydrogen 2.993 N/A LYS 39.A N ASP 38.A OD1 no hydrogen 2.656 N/A ARG 41.A N GLY 37.A O no hydrogen 3.206 N/A LYS 43.A N LYS 39.A O no hydrogen 3.270 N/A LYS 44.A N TRP 40.A O no hydrogen 2.486 N/A GLU 46.A N LYS 43.A O no hydrogen 2.586 N/A LEU 54.A N ASN 53.A OD1 no hydrogen 2.545 N/A TYR 56.A N GLY 5.A O no hydrogen 3.057 N/A TYR 56.A OH TYR 32.A OH no hydrogen 3.390 N/A TYR 57.A N LEU 64.A O no hydrogen 3.134 N/A ILE 58.A N ILE 3.A O no hydrogen 2.897 N/A ASP 59.A N VAL 62.A O no hydrogen 3.231 N/A LYS 63.A NZ GLY 60.A O no hydrogen 3.427 N/A LEU 64.A N TYR 57.A O no hydrogen 2.719 N/A THR 65.A OG1 PHE 51.A O no hydrogen 3.005 N/A THR 65.A OG1 LEU 64.A O no hydrogen 3.136 N/A ILE 70.A N GLN 66.A O no hydrogen 3.057 N/A ILE 71.A N SER 67.A O no hydrogen 3.096 N/A ARG 72.A N MET 68.A O no hydrogen 2.566 N/A ARG 72.A NH1 SER 92.A OG no hydrogen 3.007 N/A ARG 72.A NH1 GLU 95.A OE1 no hydrogen 2.853 N/A ARG 72.A NH1 GLU 95.A OE2 no hydrogen 3.078 N/A TYR 73.A N ALA 69.A O no hydrogen 2.778 N/A ILE 74.A N ILE 70.A O no hydrogen 3.195 N/A ALA 75.A N ILE 71.A O no hydrogen 3.152 N/A ASP 76.A N ARG 72.A O no hydrogen 2.947 N/A LYS 77.A N TYR 73.A O no hydrogen 3.014 N/A LYS 77.A NZ ASP 59.A OD2 no hydrogen 3.363 N/A HIS 78.A N ALA 75.A O no hydrogen 2.911 N/A MET 80.A N ALA 75.A O no hydrogen 2.988 N/A GLY 83.A N GLU 87.A OE2 no hydrogen 3.083 N/A ARG 88.A N CYS 84.A O no hydrogen 3.045 N/A ALA 89.A N PRO 85.A O no hydrogen 3.145 N/A ALA 89.A N LYS 86.A O no hydrogen 2.766 N/A GLU 90.A N LYS 86.A O no hydrogen 3.048 N/A ILE 91.A N GLU 87.A O no hydrogen 3.029 N/A SER 92.A OG ARG 88.A O no hydrogen 3.499 N/A MET 93.A N ALA 89.A O no hydrogen 2.778 N/A LEU 94.A N GLU 90.A O no hydrogen 3.093 N/A GLU 95.A N ILE 91.A O no hydrogen 3.014 N/A GLY 96.A N SER 92.A O no hydrogen 2.985 N/A ALA 97.A N MET 93.A O no hydrogen 3.004 N/A VAL 98.A N LEU 94.A O no hydrogen 2.881 N/A LEU 99.A N GLU 95.A O no hydrogen 3.230 N/A ASP 100.A N GLY 96.A O no hydrogen 3.082 N/A ILE 101.A N VAL 98.A O no hydrogen 2.776 N/A ARG 102.A N VAL 98.A O no hydrogen 3.037 N/A ARG 102.A NE ASP 156.A OD2 no hydrogen 3.006 N/A ARG 102.A NH1 ARG 102.A O no hydrogen 2.762 N/A TYR 103.A N LEU 99.A O no hydrogen 2.640 N/A VAL 105.A N ILE 101.A O no hydrogen 3.013 N/A SER 106.A OG GLN 203.A OE1 no hydrogen 2.310 N/A ARG 107.A N TYR 103.A O no hydrogen 3.063 N/A LYS 112.A NZ ASP 113.A OD1 no hydrogen 3.526 N/A LYS 112.A NZ ASP 113.A OD2 no hydrogen 3.495 N/A ASP 113.A N SER 111.A OG no hydrogen 3.001 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.832 N/A LEU 117.A N ASP 113.A O no hydrogen 3.205 N/A LYS 118.A N PHE 114.A O no hydrogen 2.956 N/A LYS 118.A NZ MET 164.A O no hydrogen 3.569 N/A PHE 121.A N LEU 117.A O no hydrogen 3.290 N/A LEU 122.A N LYS 118.A O no hydrogen 2.895 N/A SER 123.A N VAL 119.A O no hydrogen 2.801 N/A LYS 124.A N ASP 120.A O no hydrogen 2.943 N/A LYS 124.A N PHE 121.A O no hydrogen 2.804 N/A LEU 129.A N LEU 125.A O no hydrogen 3.015 N/A LYS 130.A N PRO 126.A O no hydrogen 2.835 N/A MET 131.A N GLU 127.A O no hydrogen 3.401 N/A MET 131.A N MET 128.A O no hydrogen 2.925 N/A GLU 133.A N LEU 129.A O no hydrogen 3.115 N/A ASP 134.A N LYS 130.A O no hydrogen 2.942 N/A ARG 135.A N MET 131.A O no hydrogen 2.883 N/A ARG 135.A NE LEU 142.A O no hydrogen 2.573 N/A ARG 135.A NH1 GLU 90.A OE1 no hydrogen 3.386 N/A ARG 135.A NH2 LEU 142.A O no hydrogen 2.976 N/A LEU 136.A N PHE 132.A O no hydrogen 2.631 N/A CYS 137.A N ASP 134.A O no hydrogen 3.097 N/A CYS 137.A SG HIS 138.A ND1 no hydrogen 2.865 N/A LYS 139.A N LEU 136.A O no hydrogen 3.091 N/A THR 140.A OG1 ASP 145.A OD1 no hydrogen 3.277 N/A LEU 142.A N ASP 151.A OD1 no hydrogen 3.221 N/A GLY 144.A N TYR 141.A O no hydrogen 2.932 N/A HIS 146.A ND1 ASP 145.A O no hydrogen 2.904 N/A THR 148.A N ASP 151.A OD2 no hydrogen 2.950 N/A THR 148.A OG1 HIS 146.A O no hydrogen 3.157 N/A ASP 151.A N THR 148.A O no hydrogen 2.808 N/A MET 153.A N HIS 149.A O no hydrogen 3.162 N/A LEU 154.A N PRO 150.A O no hydrogen 2.696 N/A TYR 155.A N ASP 151.A O no hydrogen 2.770 N/A TYR 155.A OH GLU 183.A OE2 no hydrogen 3.153 N/A ASP 156.A N PHE 152.A O no hydrogen 2.964 N/A ALA 157.A N MET 153.A O no hydrogen 3.134 N/A LEU 158.A N LEU 154.A O no hydrogen 3.012 N/A ASP 159.A N TYR 155.A O no hydrogen 3.301 N/A VAL 160.A N ASP 156.A O no hydrogen 3.128 N/A VAL 161.A N ALA 157.A O no hydrogen 2.958 N/A TYR 163.A N VAL 160.A O no hydrogen 3.175 N/A ASP 165.A N VAL 161.A O no hydrogen 3.063 N/A MET 167.A N ASP 165.A OD1 no hydrogen 3.281 N/A CYS 168.A N ASP 165.A O no hydrogen 3.020 N/A CYS 168.A SG VAL 161.A O no hydrogen 3.734 N/A CYS 168.A SG ASP 165.A O no hydrogen 3.316 N/A ASP 170.A N MET 167.A O no hydrogen 3.028 N/A PHE 172.A N LEU 169.A O no hydrogen 3.238 N/A VAL 176.A N PHE 172.A O no hydrogen 3.287 N/A CYS 177.A N PRO 173.A O no hydrogen 3.030 N/A CYS 177.A SG PRO 173.A O no hydrogen 2.648 N/A PHE 178.A N LYS 174.A O no hydrogen 2.855 N/A LYS 179.A N LEU 175.A O no hydrogen 3.091 N/A LYS 179.A NZ GLU 183.A OE2 no hydrogen 3.305 N/A LYS 180.A N VAL 176.A O no hydrogen 3.144 N/A ARG 181.A N CYS 177.A O no hydrogen 2.573 N/A ILE 182.A N PHE 178.A O no hydrogen 2.772 N/A GLU 183.A N LYS 179.A O no hydrogen 3.032 N/A ALA 184.A N LYS 180.A O no hydrogen 2.923 N/A ALA 184.A N ARG 181.A O no hydrogen 3.017 N/A ILE 185.A N ILE 182.A O no hydrogen 3.148 N/A ASP 189.A N ILE 185.A O no hydrogen 2.958 N/A LYS 190.A N PRO 186.A O no hydrogen 3.133 N/A TYR 191.A N GLN 187.A O no hydrogen 3.026 N/A TYR 191.A N ILE 188.A O no hydrogen 2.808 N/A LEU 192.A N ILE 188.A O no hydrogen 2.983 N/A LYS 193.A NZ ASP 189.A OD1 no hydrogen 2.380 N/A SER 194.A N TYR 191.A O no hydrogen 2.670 N/A SER 194.A OG TYR 191.A O no hydrogen 2.367 N/A LYS 196.A NZ GLU 29.A OE1 no hydrogen 2.654 N/A TYR 197.A N SER 194.A O no hydrogen 3.463 N/A TRP 200.A NE1 GLY 211.A O no hydrogen 2.964 N/A LEU 202.A N GLY 210.A O no hydrogen 2.938 N/A GLN 203.A N GLY 210.A O no hydrogen 3.260 N/A GLY 204.A N TYR 110.A OH no hydrogen 2.724 N/A GLN 206.A N GLN 206.A OE1 no hydrogen 2.588 N/A ALA 207.A N GLY 204.A O no hydrogen 3.080 N/A THR 208.A N ALA 109.A O no hydrogen 2.785 N/A THR 208.A OG1 SER 111.A O no hydrogen 2.799 N/A PHE 209.A N ALA 109.A O no hydrogen 3.181 N/A GLY 212.A N TRP 205.A O no hydrogen 2.929 N/A