Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 26.A O no hydrogen 3.128 N/A THR 3.A N ASP 80.A OD2 no hydrogen 2.802 N/A THR 3.A OG1 THR 76.A OG1 no hydrogen 3.369 N/A TYR 4.A N LYS 28.A O no hydrogen 2.851 N/A PHE 5.A N VAL 81.A O no hydrogen 2.846 N/A ILE 6.A N ILE 30.A O no hydrogen 2.928 N/A SER 7.A N VAL 83.A O no hydrogen 3.233 N/A GLY 8.A N THR 32.A OG1 no hydrogen 3.164 N/A ALA 9.A N THR 32.A O no hydrogen 2.821 N/A PHE 15.A N ARG 11.A O no hydrogen 3.386 N/A SER 16.A N GLY 12.A O no hydrogen 3.191 N/A VAL 17.A N ILE 13.A O no hydrogen 2.691 N/A VAL 18.A N GLY 14.A O no hydrogen 2.914 N/A GLN 19.A N PHE 15.A O no hydrogen 2.741 N/A ARG 20.A N SER 16.A O no hydrogen 2.901 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 2.794 N/A LEU 21.A N VAL 17.A O no hydrogen 2.868 N/A ALA 22.A N VAL 18.A O no hydrogen 2.800 N/A ALA 23.A N ARG 20.A O no hydrogen 3.201 N/A LYS 24.A N LEU 21.A O no hydrogen 3.160 N/A LYS 24.A NZ GLU 204.A OE2 no hydrogen 2.394 N/A LYS 28.A N GLN 2.A O no hydrogen 2.801 N/A LYS 28.A NZ TYR 75.A O no hydrogen 2.807 N/A VAL 29.A N GLN 51.A O no hydrogen 2.838 N/A ILE 30.A N TYR 4.A O no hydrogen 2.800 N/A ALA 31.A N LYS 53.A O no hydrogen 2.777 N/A THR 32.A N ILE 6.A O no hydrogen 3.062 N/A ALA 33.A N VAL 55.A O no hydrogen 3.131 N/A SER 38.A N ASP 35.A O no hydrogen 3.107 N/A SER 38.A OG ASP 35.A O no hydrogen 3.112 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 2.811 N/A ALA 39.A N PRO 36.A O no hydrogen 3.061 N/A ASN 43.A N ALA 39.A O no hydrogen 2.779 N/A ASN 43.A ND2 PRO 36.A O no hydrogen 2.681 N/A GLU 44.A N THR 40.A O no hydrogen 3.021 N/A LEU 45.A N ALA 41.A O no hydrogen 2.914 N/A ALA 46.A N LEU 42.A O no hydrogen 2.972 N/A LYS 47.A N ASN 43.A O no hydrogen 2.787 N/A GLU 48.A N GLU 44.A O no hydrogen 3.134 N/A ASN 49.A N LEU 45.A O no hydrogen 2.833 N/A ASN 49.A ND2 ALA 22.A O no hydrogen 3.097 N/A VAL 52.A N ASN 49.A O no hydrogen 3.019 N/A LYS 53.A N VAL 29.A O no hydrogen 2.864 N/A LYS 53.A NZ PRO 50.A O no hydrogen 2.714 N/A VAL 55.A N ALA 31.A O no hydrogen 2.924 N/A GLN 56.A NE2.A ARG 34.A O no hydrogen 3.044 N/A GLN 56.A NE2.B ARG 34.A O no hydrogen 2.896 N/A LEU 57.A N ALA 33.A O no hydrogen 3.101 N/A ASP 58.A N SER 64.A OG no hydrogen 2.862 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.864 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.516 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.252 N/A ASP 61.A N ASP 58.A O no hydrogen 3.097 N/A GLU 63.A N ASP 61.A OD1 no hydrogen 3.008 N/A SER 64.A N ASP 61.A O no hydrogen 3.024 N/A SER 64.A OG GLN 56.A OE1.A no hydrogen 2.966 N/A ILE 65.A N ASP 61.A O no hydrogen 3.023 N/A LYS 66.A N GLU 62.A O no hydrogen 2.798 N/A LYS 66.A NZ GLU 62.A OE2 no hydrogen 2.610 N/A LYS 67.A N SER 64.A O no hydrogen 2.936 N/A ILE 68.A N ILE 65.A O no hydrogen 3.073 N/A ASN 71.A N LYS 67.A O no hydrogen 3.116 N/A VAL 72.A N ILE 68.A O no hydrogen 2.826 N/A SER 73.A N ALA 69.A O no hydrogen 2.997 N/A SER 73.A OG ALA 69.A O no hydrogen 2.649 N/A GLN 74.A N ASN 71.A O no hydrogen 2.995 N/A TYR 75.A N VAL 72.A O no hydrogen 2.812 N/A THR 76.A N VAL 72.A O no hydrogen 3.182 N/A THR 76.A OG1 THR 3.A OG1 no hydrogen 3.369 N/A THR 76.A OG1 SER 78.A O no hydrogen 2.596 N/A SER 78.A N THR 76.A OG1 no hydrogen 3.277 N/A ILE 79.A N LEU 124.A O no hydrogen 2.888 N/A ASP 80.A N THR 3.A O no hydrogen 2.767 N/A VAL 81.A N THR 3.A O no hydrogen 3.172 N/A PHE 82.A N LYS 132.A O no hydrogen 2.851 N/A VAL 83.A N PHE 5.A O no hydrogen 2.761 N/A SER 84.A N PHE 134.A O no hydrogen 2.772 N/A ASN 85.A N SER 7.A OG no hydrogen 2.731 N/A ASN 85.A ND2 SER 7.A O no hydrogen 3.224 N/A ALA 86.A N SER 7.A O no hydrogen 3.079 N/A ALA 86.A N SER 7.A OG no hydrogen 2.829 N/A ILE 88.A N ASN 110.A OD1 no hydrogen 2.996 N/A LYS 90.A N HIS 106.A NE2 no hydrogen 3.081 N/A LYS 90.A NZ GLU 105.A OE2 no hydrogen 2.823 N/A SER 91.A OG GLN 102.A OE1 no hydrogen 2.479 N/A SER 91.A OG SER 152.A OG no hydrogen 2.973 N/A GLY 93.A N ASP 150.A O no hydrogen 3.329 N/A ASN 97.A N PRO 94.A O no hydrogen 3.221 N/A THR 98.A N LEU 95.A O no hydrogen 3.284 N/A THR 98.A OG1 PRO 94.A O no hydrogen 2.852 N/A THR 98.A OG1 SER 152.A OG no hydrogen 2.788 N/A GLU 101.A N GLU 101.A OE2 no hydrogen 2.807 N/A GLN 102.A N PRO 99.A O no hydrogen 3.074 N/A TRP 103.A NE1 THR 98.A O no hydrogen 2.980 N/A ILE 104.A N ARG 100.A O no hydrogen 3.116 N/A GLU 105.A N GLU 101.A O no hydrogen 2.904 N/A HIS 106.A N GLN 102.A O no hydrogen 3.093 N/A HIS 106.A ND1 GLN 102.A O no hydrogen 2.802 N/A PHE 107.A N TRP 103.A O no hydrogen 3.083 N/A PHE 108.A N ILE 104.A O no hydrogen 2.924 N/A THR 109.A N GLU 105.A O no hydrogen 2.860 N/A THR 109.A OG1 GLU 105.A O no hydrogen 3.176 N/A ASN 110.A N HIS 106.A O no hydrogen 2.761 N/A ASN 110.A ND2 ILE 88.A O no hydrogen 2.653 N/A ASN 110.A ND2 SER 157.A OG no hydrogen 2.998 N/A VAL 111.A N PHE 107.A O no hydrogen 2.990 N/A LEU 112.A N PHE 107.A O no hydrogen 2.936 N/A GLY 113.A N PHE 108.A O no hydrogen 2.895 N/A ILE 115.A N VAL 111.A O no hydrogen 3.266 N/A ARG 116.A N LEU 112.A O no hydrogen 2.804 N/A ARG 116.A NE GLU 62.A OE1 no hydrogen 3.042 N/A ARG 116.A NH1 GLN 119.A OE1 no hydrogen 2.945 N/A ARG 116.A NH1 GLU 120.A OE2 no hydrogen 2.957 N/A ARG 116.A NH2 GLU 62.A OE1 no hydrogen 3.519 N/A ARG 116.A NH2 GLU 62.A OE2 no hydrogen 2.692 N/A ARG 116.A NH2 GLU 120.A OE2 no hydrogen 3.263 N/A LEU 117.A N GLY 113.A O no hydrogen 2.873 N/A PHE 118.A N PRO 114.A O no hydrogen 2.901 N/A GLN 119.A N ILE 115.A O no hydrogen 2.936 N/A GLU 120.A N ARG 116.A O no hydrogen 2.864 N/A LEU 121.A N LEU 117.A O no hydrogen 2.960 N/A LEU 121.A N PHE 118.A O no hydrogen 2.973 N/A TYR 122.A OH GLU 175.A OE1 no hydrogen 2.429 N/A ILE 125.A N LEU 121.A O no hydrogen 2.984 N/A LYS 126.A N TYR 122.A O no hydrogen 2.715 N/A LYS 127.A N PRO 123.A O no hydrogen 3.182 N/A GLY 128.A N ILE 125.A O no hydrogen 2.961 N/A THR 129.A N ASP 80.A OD1 no hydrogen 3.055 N/A GLN 130.A N ASP 80.A OD1 no hydrogen 3.166 N/A LYS 131.A NZ LYS 126.A O no hydrogen 3.127 N/A LYS 131.A NZ GLY 128.A O no hydrogen 2.872 N/A LYS 132.A N ASP 80.A O no hydrogen 3.028 N/A LYS 132.A NZ PHE 203.A O no hydrogen 2.764 N/A LYS 132.A NZ LEU 206.A O no hydrogen 2.954 N/A VAL 133.A N ILE 178.A O no hydrogen 2.785 N/A PHE 134.A N PHE 82.A O no hydrogen 2.718 N/A PHE 135.A N ALA 180.A O no hydrogen 2.936 N/A ILE 136.A N SER 84.A O no hydrogen 2.909 N/A SER 137.A N VAL 182.A O no hydrogen 2.774 N/A SER 137.A OG SER 138.A O no hydrogen 3.230 N/A SER 137.A OG ASN 162.A OD1 no hydrogen 2.852 N/A SER 138.A N SER 137.A OG no hydrogen 2.599 N/A ASN 139.A N HIS 183.A ND1 no hydrogen 3.100 N/A ALA 140.A N SER 138.A OG no hydrogen 3.062 N/A GLY 141.A N SER 138.A O no hydrogen 3.149 N/A SER 142.A N ASN 139.A O no hydrogen 3.217 N/A SER 142.A OG PRO 221.A O no hydrogen 2.540 N/A LEU 143.A N TRP 222.A O no hydrogen 2.680 N/A ASN 144.A N SER 142.A OG no hydrogen 3.033 N/A GLY 148.A N ASP 146.A OD1 no hydrogen 3.143 N/A SER 152.A OG SER 91.A OG no hydrogen 2.973 N/A SER 152.A OG THR 98.A OG1 no hydrogen 2.788 N/A ALA 153.A N SER 152.A OG no hydrogen 2.594 N/A PHE 154.A N SER 91.A O no hydrogen 3.408 N/A GLY 155.A N PHE 151.A O no hydrogen 2.877 N/A GLN 156.A N SER 152.A O no hydrogen 3.029 N/A SER 157.A N ALA 153.A O no hydrogen 2.996 N/A SER 157.A OG ALA 153.A O no hydrogen 3.351 N/A SER 157.A OG PHE 154.A O no hydrogen 2.714 N/A LYS 158.A N PHE 154.A O no hydrogen 3.147 N/A LYS 158.A NZ ILE 136.A O no hydrogen 2.714 N/A ALA 159.A N GLY 155.A O no hydrogen 2.932 N/A ALA 160.A N GLN 156.A O no hydrogen 2.814 N/A LEU 161.A N SER 157.A O no hydrogen 2.945 N/A ASN 162.A N LYS 158.A O no hydrogen 2.854 N/A TYR 163.A N ALA 159.A O no hydrogen 2.825 N/A SER 164.A N ALA 160.A O no hydrogen 3.259 N/A THR 165.A N LEU 161.A O no hydrogen 2.786 N/A THR 165.A OG1 LEU 161.A O no hydrogen 2.654 N/A LYS 166.A N ASN 162.A O no hydrogen 2.978 N/A GLU 167.A N TYR 163.A O no hydrogen 3.143 N/A LEU 168.A N SER 164.A O no hydrogen 2.814 N/A ALA 169.A N THR 165.A O no hydrogen 2.875 N/A ARG 170.A N LYS 166.A O no hydrogen 3.262 N/A GLN 171.A N GLU 167.A O no hydrogen 2.947 N/A LEU 172.A N LEU 168.A O no hydrogen 2.910 N/A LYS 173.A N ARG 170.A O no hydrogen 3.304 N/A GLU 175.A N LEU 172.A O no hydrogen 3.144 N/A ASN 176.A N LYS 173.A O no hydrogen 2.952 N/A PHE 177.A N LEU 172.A O no hydrogen 3.090 N/A ILE 178.A N LYS 131.A O no hydrogen 2.771 N/A VAL 179.A N THR 209.A OG1 no hydrogen 2.868 N/A ALA 180.A N VAL 133.A O no hydrogen 2.998 N/A ALA 181.A N LYS 211.A O no hydrogen 3.107 N/A VAL 182.A N PHE 135.A O no hydrogen 2.876 N/A HIS 183.A N LEU 213.A O no hydrogen 2.744 N/A ILE 190.A N LYS 186.A O no hydrogen 2.733 N/A THR 191.A N GLU 194.A OE2 no hydrogen 3.166 N/A THR 191.A OG1 GLU 194.A OE2 no hydrogen 3.433 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.686 N/A GLU 194.A N THR 191.A OG1 no hydrogen 3.227 N/A SER 195.A N THR 191.A O no hydrogen 3.104 N/A SER 195.A OG PRO 184.A O no hydrogen 2.681 N/A ALA 196.A N PRO 192.A O no hydrogen 2.870 N/A ALA 197.A N GLU 193.A O no hydrogen 2.911 N/A ALA 198.A N GLU 194.A O no hydrogen 3.152 N/A LEU 199.A N SER 195.A O no hydrogen 2.715 N/A CYS 200.A N ALA 196.A O no hydrogen 2.877 N/A CYS 200.A SG ALA 196.A O no hydrogen 3.193 N/A LYS 201.A N ALA 197.A O no hydrogen 3.260 N/A LYS 201.A NZ ALA 198.A O no hydrogen 2.709 N/A LEU 202.A N ALA 198.A O no hydrogen 3.046 N/A PHE 203.A N LEU 199.A O no hydrogen 2.863 N/A GLU 204.A N CYS 200.A O no hydrogen 3.201 N/A SER 205.A N LYS 201.A O no hydrogen 2.998 N/A SER 205.A N LEU 202.A O no hydrogen 3.177 N/A SER 205.A OG LYS 201.A O no hydrogen 3.060 N/A SER 205.A OG LEU 202.A O no hydrogen 3.395 N/A LEU 206.A N LEU 202.A O no hydrogen 2.827 N/A THR 209.A OG1 PHE 177.A O no hydrogen 3.563 N/A THR 209.A OG1 VAL 179.A O no hydrogen 3.417 N/A GLY 210.A N VAL 179.A O no hydrogen 2.773 N/A TYR 212.A OH SER 138.A O no hydrogen 2.590 N/A LEU 213.A N ALA 181.A O no hydrogen 2.807 N/A SER 214.A N THR 218.A O no hydrogen 2.853 N/A GLY 217.A N SER 214.A O no hydrogen 2.798 N/A THR 218.A N ASP 216.A OD1 no hydrogen 3.117 N/A THR 218.A OG1 ASP 216.A OD1 no hydrogen 2.591 N/A LEU 220.A N TYR 212.A O no hydrogen 2.875 N/A