Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLU 1.A O no hydrogen 2.902 N/A THR 5.A OG1 GLU 2.A O no hydrogen 3.470 N/A VAL 8.A N GLY 31.A O no hydrogen 2.842 N/A ILE 10.A N GLY 29.A O no hydrogen 2.817 N/A LEU 11.A N LEU 103.A O no hydrogen 3.169 N/A ILE 12.A N GLY 27.A O no hydrogen 2.985 N/A GLU 13.A N ASN 105.A O no hydrogen 2.786 N/A LEU 14.A N VAL 25.A O no hydrogen 3.002 N/A ASP 15.A N ILE 107.A O no hydrogen 3.007 N/A GLY 16.A N PHE 23.A O no hydrogen 2.938 N/A ASP 17.A N LEU 109.A O no hydrogen 2.784 N/A VAL 18.A N HIS 21.A O no hydrogen 2.953 N/A ASN 19.A N GLY 111.A O no hydrogen 2.826 N/A ASN 19.A ND2 PHE 114.A O no hydrogen 3.123 N/A HIS 21.A N VAL 18.A O no hydrogen 2.761 N/A PHE 23.A N GLY 16.A O no hydrogen 2.985 N/A PHE 24.A N THR 46.A OG1 no hydrogen 3.301 N/A VAL 25.A N LEU 14.A O no hydrogen 2.980 N/A ARG 26.A N ILE 43.A O no hydrogen 3.133 N/A GLY 27.A N ILE 12.A O no hydrogen 2.830 N/A GLU 28.A N LYS 41.A O no hydrogen 2.840 N/A GLY 29.A N ILE 10.A O no hydrogen 3.224 N/A GLU 30.A N SER 39.A O no hydrogen 3.029 N/A GLY 31.A N VAL 8.A O no hydrogen 2.820 N/A ASP 32.A N LYS 37.A O no hydrogen 2.820 N/A THR 34.A N ASP 32.A OD1 no hydrogen 3.017 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.397 N/A ILE 35.A N ASP 32.A O no hydrogen 3.333 N/A LYS 37.A N ASP 32.A O no hydrogen 3.011 N/A LEU 38.A N GLU 199.A O no hydrogen 2.785 N/A SER 39.A N GLU 30.A O no hydrogen 2.973 N/A LEU 40.A N LEU 197.A O no hydrogen 2.974 N/A LYS 41.A N GLU 28.A O no hydrogen 2.803 N/A LYS 41.A NZ ASP 187.A OD2 no hydrogen 3.021 N/A LYS 41.A NZ GLU 190.A OE1 no hydrogen 3.195 N/A PHE 42.A N MET 195.A O no hydrogen 2.837 N/A ILE 43.A N ARG 26.A O no hydrogen 2.857 N/A ALA 44.A N ASP 193.A O no hydrogen 3.000 N/A THR 45.A N PHE 24.A O no hydrogen 3.125 N/A THR 45.A OG1 PHE 24.A O no hydrogen 2.743 N/A GLY 47.A N ALA 44.A O no hydrogen 3.349 N/A LEU 49.A N ASP 193.A OD2 no hydrogen 3.416 N/A TRP 53.A NE1 ASP 193.A OD1 no hydrogen 3.021 N/A THR 55.A N PRO 52.A O no hydrogen 3.009 N/A THR 55.A OG1 PRO 52.A O no hydrogen 2.636 N/A THR 55.A OG1 TYR 90.A OH no hydrogen 2.862 N/A LEU 56.A N TRP 53.A O no hydrogen 3.000 N/A THR 58.A OG1 HIS 165.A NE2 no hydrogen 2.873 N/A LEU 60.A N LEU 56.A O no hydrogen 2.840 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.965 N/A PHE 64.A N VAL 61.A O no hydrogen 3.084 N/A SER 65.A N ALA 63.A O no hydrogen 3.007 N/A SER 65.A OG GLN 62.A O no hydrogen 3.081 N/A LYS 69.A NZ ALA 63.A O no hydrogen 2.574 N/A LYS 69.A NZ SER 65.A O no hydrogen 3.209 N/A LYS 69.A NZ ASP 66.A OD2 no hydrogen 2.678 N/A SER 70.A N ASP 66.A O no hydrogen 3.143 N/A SER 70.A OG ASP 66.A O no hydrogen 2.830 N/A ALA 71.A N PHE 67.A O no hydrogen 3.261 N/A MET 72.A N LYS 69.A O no hydrogen 3.211 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.745 N/A GLY 75.A N ALA 71.A O no hydrogen 2.821 N/A TYR 76.A N VAL 96.A O no hydrogen 2.890 N/A TYR 76.A OH GLN 62.A OE1 no hydrogen 3.176 N/A VAL 77.A N THR 170.A O no hydrogen 2.702 N/A GLN 78.A N ALA 94.A O no hydrogen 2.752 N/A GLN 78.A NE2 GLN 62.A OE1 no hydrogen 2.799 N/A GLN 78.A NE2 ASN 169.A OD1 no hydrogen 3.114 N/A GLU 79.A N GLN 168.A O no hydrogen 2.956 N/A ARG 80.A N THR 92.A O no hydrogen 3.085 N/A ARG 80.A NE GLN 167.A OE1 no hydrogen 3.176 N/A ARG 80.A NH1 THR 58.A O no hydrogen 2.600 N/A ARG 80.A NH2 GLN 167.A OE1 no hydrogen 2.627 N/A THR 81.A N TYR 166.A O no hydrogen 2.803 N/A ILE 82.A N TYR 90.A O no hydrogen 2.989 N/A TYR 83.A N ASP 164.A O no hydrogen 2.840 N/A PHE 84.A N GLY 88.A O no hydrogen 3.154 N/A LYS 85.A N LEU 162.A O no hydrogen 3.172 N/A GLY 88.A N ASP 87.A OD1 no hydrogen 2.498 N/A THR 89.A N ILE 112.A O no hydrogen 3.315 N/A TYR 90.A N ILE 82.A O no hydrogen 3.043 N/A TYR 90.A OH THR 55.A OG1 no hydrogen 2.862 N/A LYS 91.A N LYS 110.A O no hydrogen 2.795 N/A THR 92.A N ARG 80.A O no hydrogen 2.968 N/A THR 92.A OG1 ARG 80.A O no hydrogen 3.288 N/A ARG 93.A N GLU 108.A O no hydrogen 3.000 N/A ALA 94.A N GLN 78.A O no hydrogen 2.854 N/A GLU 95.A N ARG 106.A O no hydrogen 2.972 N/A VAL 96.A N TYR 76.A O no hydrogen 2.928 N/A LYS 97.A N VAL 104.A O no hydrogen 3.032 N/A PHE 98.A N PRO 73.A O no hydrogen 3.301 N/A THR 102.A N GLU 99.A O no hydrogen 2.889 N/A VAL 104.A N LYS 97.A O no hydrogen 2.691 N/A ASN 105.A N LEU 11.A O no hydrogen 2.957 N/A ASN 105.A ND2 THR 59.A O no hydrogen 3.461 N/A ASN 105.A ND2 LEU 60.A O no hydrogen 2.954 N/A ARG 106.A N GLU 95.A O no hydrogen 2.993 N/A ARG 106.A NE GLU 13.A OE1 no hydrogen 3.149 N/A ILE 107.A N GLU 13.A O no hydrogen 2.749 N/A GLU 108.A N ARG 93.A O no hydrogen 2.834 N/A LEU 109.A N ASP 15.A O no hydrogen 2.993 N/A LYS 110.A N LYS 91.A O no hydrogen 2.797 N/A GLY 111.A N ASP 17.A O no hydrogen 2.616 N/A ILE 112.A N THR 89.A O no hydrogen 3.078 N/A PHE 114.A N ASN 19.A OD1 no hydrogen 3.362 N/A ASN 119.A ND2 GLN 161.A OE1 no hydrogen 3.042 N/A GLY 122.A N GLY 118.A O no hydrogen 2.705 N/A HIS 123.A N ILE 120.A O no hydrogen 3.116 N/A HIS 123.A NE2 LEU 49.A O no hydrogen 2.852 N/A LYS 124.A N ASN 119.A O no hydrogen 2.873 N/A GLU 126.A N ASN 154.A O no hydrogen 2.827 N/A TYR 127.A OH SER 185.A O no hydrogen 2.788 N/A ASN 128.A N GLU 126.A O no hydrogen 2.872 N/A SER 131.A OG THR 180.A O no hydrogen 2.340 N/A VAL 134.A N LEU 178.A O no hydrogen 2.853 N/A ILE 136.A N HIS 176.A O no hydrogen 2.997 N/A THR 137.A N LYS 146.A O no hydrogen 2.990 N/A THR 137.A OG1 LYS 146.A O no hydrogen 3.377 N/A ALA 138.A N ASP 175.A OD1 no hydrogen 3.272 N/A ASP 139.A N GLY 144.A O no hydrogen 2.917 N/A GLN 141.A NE2 GLN 141.A O no hydrogen 3.067 N/A ASN 142.A N ASP 139.A O no hydrogen 3.140 N/A ASN 142.A ND2 ASP 139.A OD2 no hydrogen 2.947 N/A GLY 144.A N ASP 139.A O no hydrogen 3.207 N/A ILE 145.A N ASN 169.A O no hydrogen 3.099 N/A LYS 146.A N THR 137.A O no hydrogen 2.991 N/A ALA 147.A N GLN 167.A O no hydrogen 3.155 N/A ASN 148.A ND2 ASP 164.A OD1 no hydrogen 3.223 N/A ASN 148.A ND2 HIS 165.A O no hydrogen 2.930 N/A PHE 149.A N HIS 165.A O no hydrogen 3.115 N/A THR 150.A OG1 ASP 164.A OD1 no hydrogen 3.333 N/A ILE 151.A N ALA 163.A O no hydrogen 3.099 N/A HIS 153.A N GLN 161.A O no hydrogen 3.163 N/A VAL 155.A N SER 159.A O no hydrogen 2.958 N/A GLU 156.A N LYS 124.A O no hydrogen 2.750 N/A GLY 158.A N VAL 155.A O no hydrogen 2.857 N/A SER 159.A N ASP 157.A OD1 no hydrogen 3.124 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 2.876 N/A SER 159.A OG ASP 157.A OD2 no hydrogen 3.401 N/A GLN 161.A N HIS 153.A O no hydrogen 2.862 N/A GLN 161.A NE2 LYS 85.A O no hydrogen 3.186 N/A GLN 161.A NE2 LEU 162.A O no hydrogen 3.055 N/A ALA 163.A N ILE 151.A O no hydrogen 2.999 N/A ASP 164.A N TYR 83.A O no hydrogen 2.612 N/A HIS 165.A N PHE 149.A O no hydrogen 2.678 N/A HIS 165.A ND1 ALA 163.A O no hydrogen 2.790 N/A HIS 165.A NE2 THR 58.A OG1 no hydrogen 2.873 N/A TYR 166.A N THR 81.A O no hydrogen 2.962 N/A TYR 166.A OH ASP 164.A OD2 no hydrogen 3.195 N/A GLN 167.A N ALA 147.A O no hydrogen 3.050 N/A GLN 168.A N GLU 79.A O no hydrogen 2.919 N/A ASN 169.A N ILE 145.A O no hydrogen 2.908 N/A THR 170.A N VAL 77.A O no hydrogen 3.120 N/A HIS 176.A N ILE 136.A O no hydrogen 3.292 N/A HIS 176.A ND1 ASP 174.A O no hydrogen 2.675 N/A LEU 178.A N VAL 134.A O no hydrogen 2.886 N/A SER 179.A N THR 202.A O no hydrogen 2.770 N/A GLN 181.A N TYR 200.A O no hydrogen 2.909 N/A ILE 183.A N LEU 198.A O no hydrogen 2.854 N/A SER 185.A N VAL 196.A O no hydrogen 2.843 N/A LYS 186.A NZ HIS 194.A O no hydrogen 3.139 N/A ASN 189.A N ASP 187.A OD1 no hydrogen 3.051 N/A ARG 192.A N GLU 190.A OE2 no hydrogen 2.985 N/A HIS 194.A ND1 ARG 192.A O no hydrogen 2.247 N/A MET 195.A N PHE 42.A O no hydrogen 2.905 N/A VAL 196.A N SER 185.A O no hydrogen 2.874 N/A LEU 197.A N LEU 40.A O no hydrogen 2.851 N/A LEU 198.A N ILE 183.A O no hydrogen 2.917 N/A GLU 199.A N LEU 38.A O no hydrogen 2.885 N/A TYR 200.A N GLN 181.A O no hydrogen 2.917 N/A VAL 201.A N GLY 36.A O no hydrogen 2.905 N/A THR 202.A N SER 179.A O no hydrogen 2.862 N/A ALA 204.A N TYR 177.A O no hydrogen 3.117 N/A