Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 132.A OD2 no hydrogen 2.894 N/A VAL 4.A N ILE 115.A O no hydrogen 2.908 N/A GLY 5.A N HIS 133.A O no hydrogen 3.057 N/A ILE 6.A N ILE 117.A O no hydrogen 3.121 N/A VAL 7.A N LEU 135.A O no hydrogen 2.887 N/A ALA 9.A N THR 137.A O no hydrogen 2.917 N/A LEU 10.A N GLY 15.A O no hydrogen 3.064 N/A LEU 11.A N ILE 139.A O no hydrogen 2.905 N/A GLY 15.A N LEU 10.A O no hydrogen 3.292 N/A ILE 16.A N THR 152.A O no hydrogen 2.841 N/A PHE 18.A N ASN 21.A O no hydrogen 2.812 N/A GLN 19.A N ASP 151.A OD2 no hydrogen 2.621 N/A ASN 21.A N PHE 18.A O no hydrogen 3.164 N/A ALA 27.A N GLU 201.A OE2 no hydrogen 2.748 N/A LYS 28.A N GLU 201.A OE1 no hydrogen 2.771 N/A GLU 29.A N LEU 26.A O no hydrogen 3.277 N/A MET 30.A N LEU 26.A O no hydrogen 3.126 N/A LYS 31.A N ALA 27.A O no hydrogen 2.995 N/A LYS 31.A NZ GLU 35.A OE2 no hydrogen 3.346 N/A TYR 32.A N LYS 28.A O no hydrogen 3.380 N/A PHE 33.A N GLU 29.A O no hydrogen 3.103 N/A ARG 34.A N MET 30.A O no hydrogen 2.796 N/A GLU 35.A N LYS 31.A O no hydrogen 3.192 N/A VAL 36.A N TYR 32.A O no hydrogen 2.976 N/A THR 37.A N PHE 33.A O no hydrogen 3.114 N/A THR 37.A OG1 PHE 33.A O no hydrogen 2.676 N/A THR 37.A OG1 ARG 34.A O no hydrogen 3.173 N/A THR 38.A N ARG 34.A O no hydrogen 2.921 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.618 N/A LEU 39.A N GLU 35.A O no hydrogen 2.837 N/A THR 40.A OG1 ASP 42.A O no hydrogen 2.881 N/A THR 40.A OG1 LYS 45.A O no hydrogen 3.163 N/A ASN 41.A N GLU 113.A OE2 no hydrogen 2.703 N/A ASP 42.A N GLU 113.A OE1 no hydrogen 2.752 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.208 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.889 N/A LYS 45.A N ASP 42.A O no hydrogen 3.010 N/A GLN 46.A N LYS 111.A O no hydrogen 3.069 N/A ASN 47.A ND2 THR 37.A O no hydrogen 2.878 N/A ASN 47.A ND2 LEU 39.A O no hydrogen 2.981 N/A VAL 48.A N ARG 114.A O no hydrogen 2.961 N/A VAL 49.A N ILE 70.A O no hydrogen 2.803 N/A ILE 50.A N TYR 116.A O no hydrogen 3.006 N/A MET 51.A N VAL 72.A O no hydrogen 2.918 N/A GLY 52.A N GLY 119.A O no hydrogen 3.232 N/A THR 55.A OG1 GLY 119.A O no hydrogen 3.103 N/A TRP 56.A N GLY 52.A O no hydrogen 3.294 N/A GLU 57.A N ARG 53.A O no hydrogen 3.387 N/A SER 58.A N THR 55.A O no hydrogen 3.294 N/A SER 58.A OG THR 55.A O no hydrogen 3.259 N/A ILE 59.A N TRP 56.A O no hydrogen 3.373 N/A PHE 63.A N PRO 60.A O no hydrogen 2.785 N/A ARG 64.A NE ILE 59.A O no hydrogen 3.236 N/A LEU 66.A N ASN 71.A OD1 no hydrogen 3.138 N/A ARG 69.A NE PRO 67.A O no hydrogen 2.742 N/A ARG 69.A NH1 THR 37.A OG1 no hydrogen 3.349 N/A ARG 69.A NH2 PRO 67.A O no hydrogen 2.889 N/A ILE 70.A N ASN 47.A O no hydrogen 3.237 N/A ASN 71.A N GLY 88.A O no hydrogen 3.146 N/A ASN 71.A ND2 LEU 66.A O no hydrogen 3.119 N/A ASN 71.A ND2 ARG 69.A O no hydrogen 2.841 N/A VAL 72.A N VAL 49.A O no hydrogen 2.814 N/A VAL 73.A N TYR 90.A O no hydrogen 2.811 N/A VAL 74.A N MET 51.A O no hydrogen 2.898 N/A SER 75.A N SER 92.A O no hydrogen 2.849 N/A ARG 76.A NH2 GLU 122.A OE2 no hydrogen 3.325 N/A SER 77.A N SER 75.A OG no hydrogen 3.295 N/A PHE 78.A N SER 75.A O no hydrogen 3.184 N/A LYS 84.A NZ GLU 86.A O no hydrogen 3.326 N/A VAL 85.A N ILE 89.A O no hydrogen 3.188 N/A ILE 89.A N GLU 86.A O no hydrogen 3.506 N/A TYR 90.A N ASN 71.A O no hydrogen 2.782 N/A HIS 91.A N ARG 83.A O no hydrogen 2.640 N/A SER 92.A N VAL 73.A O no hydrogen 3.075 N/A SER 92.A OG GLU 81.A O no hydrogen 2.653 N/A SER 92.A OG SER 94.A O no hydrogen 3.158 N/A SER 94.A N SER 92.A OG no hydrogen 3.365 N/A ARG 96.A NH1 ASP 129.A OD2 no hydrogen 3.283 N/A CYS 98.A N SER 94.A O no hydrogen 2.917 N/A LEU 99.A N LEU 95.A O no hydrogen 3.218 N/A THR 100.A N ARG 96.A O no hydrogen 3.275 N/A THR 100.A OG1 ARG 96.A O no hydrogen 2.946 N/A ALA 101.A N ASN 97.A O no hydrogen 3.085 N/A LEU 102.A N CYS 98.A O no hydrogen 3.175 N/A GLN 103.A N LEU 99.A O no hydrogen 3.025 N/A SER 104.A N THR 100.A O no hydrogen 3.288 N/A ALA 107.A N SER 104.A O no hydrogen 3.072 N/A ASN 108.A N SER 104.A O no hydrogen 3.495 N/A ASN 108.A ND2 LEU 102.A O no hydrogen 2.447 N/A GLU 109.A N SER 105.A O no hydrogen 3.177 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 2.605 N/A LYS 111.A N ASN 108.A O no hydrogen 3.264 N/A LYS 111.A NZ SER 44.A O no hydrogen 3.333 N/A ARG 114.A N ASN 47.A OD1 no hydrogen 3.062 N/A ARG 114.A NH1 PHE 173.A O no hydrogen 2.700 N/A ARG 114.A NH2 TYR 116.A OH no hydrogen 3.116 N/A ARG 114.A NH2 PHE 173.A O no hydrogen 2.855 N/A ILE 115.A N PRO 2.A O no hydrogen 3.049 N/A TYR 116.A N VAL 48.A O no hydrogen 2.737 N/A ILE 117.A N VAL 4.A O no hydrogen 2.902 N/A ILE 118.A N ILE 50.A O no hydrogen 3.036 N/A GLY 119.A N ILE 50.A O no hydrogen 3.243 N/A TYR 124.A OH ILE 6.A O no hydrogen 2.634 N/A ARG 125.A N GLY 121.A O no hydrogen 3.207 N/A GLN 126.A N GLU 122.A O no hydrogen 3.476 N/A GLN 126.A NE2 GLU 122.A O no hydrogen 3.091 N/A SER 127.A N TYR 124.A O no hydrogen 3.185 N/A SER 127.A OG ILE 123.A O no hydrogen 2.700 N/A LEU 130.A N SER 127.A O no hydrogen 2.911 N/A ALA 131.A N SER 127.A O no hydrogen 2.706 N/A ASP 132.A N VAL 3.A O no hydrogen 2.741 N/A HIS 133.A N VAL 3.A O no hydrogen 3.347 N/A TRP 134.A N TYR 211.A O no hydrogen 2.750 N/A LEU 135.A N GLY 5.A O no hydrogen 2.704 N/A ILE 136.A N THR 209.A O no hydrogen 3.254 N/A THR 137.A N VAL 7.A O no hydrogen 2.841 N/A THR 137.A OG1 GLU 29.A OE2 no hydrogen 2.938 N/A LYS 138.A N TYR 207.A O no hydrogen 2.825 N/A LYS 138.A NZ TYR 211.A OH no hydrogen 2.679 N/A ILE 139.A N ALA 9.A O no hydrogen 2.696 N/A MET 140.A N GLN 205.A O no hydrogen 3.080 N/A LEU 142.A N GLY 203.A O no hydrogen 2.915 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.650 N/A THR 145.A N LEU 142.A O no hydrogen 2.743 N/A THR 145.A OG1 GLY 203.A O no hydrogen 2.626 N/A ASP 151.A N GLY 17.A O no hydrogen 2.891 N/A THR 152.A N GLY 17.A O no hydrogen 3.153 N/A THR 152.A OG1 ASP 151.A OD1 no hydrogen 2.899 N/A LEU 154.A N MET 14.A O no hydrogen 2.854 N/A LYS 156.A NZ GLU 192.A OE1 no hydrogen 2.840 N/A GLN 157.A NE2 GLN 161.A OE1 no hydrogen 3.132 N/A LEU 159.A N GLN 155.A O no hydrogen 3.226 N/A GLU 160.A N LYS 156.A O no hydrogen 3.154 N/A GLN 161.A N GLN 157.A O no hydrogen 3.166 N/A ARG 162.A N LEU 159.A O no hydrogen 3.263 N/A PHE 163.A N LEU 159.A O no hydrogen 2.768 N/A TYR 164.A N THR 212.A O no hydrogen 2.953 N/A ASN 166.A N LEU 210.A O no hydrogen 2.698 N/A SER 167.A N ASP 165.A OD1 no hydrogen 3.300 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.654 N/A SER 167.A OG LYS 195.A O no hydrogen 2.925 N/A LYS 169.A N ASN 166.A O no hydrogen 3.171 N/A LEU 170.A N SER 167.A O no hydrogen 3.199 N/A PHE 173.A N LYS 169.A O no hydrogen 2.951 N/A LEU 174.A N LEU 170.A O no hydrogen 2.926 N/A SER 176.A N ASN 41.A OD1 no hydrogen 3.420 N/A ILE 178.A N PRO 175.A O no hydrogen 3.313 N/A THR 185.A N GLY 196.A O no hydrogen 2.946 N/A THR 185.A OG1 ARG 183.A O no hydrogen 2.682 N/A GLN 187.A N VAL 194.A O no hydrogen 2.760 N/A TRP 189.A N GLU 192.A O no hydrogen 3.032 N/A VAL 194.A N GLN 187.A O no hydrogen 2.601 N/A LYS 195.A NZ ASP 168.A OD2 no hydrogen 3.244 N/A GLY 196.A N THR 185.A O no hydrogen 3.148 N/A LEU 197.A N PHE 208.A O no hydrogen 3.240 N/A VAL 199.A N PHE 206.A O no hydrogen 2.876 N/A GLU 201.A N TYR 204.A O no hydrogen 2.915 N/A LYS 202.A NZ ARG 25.A O no hydrogen 3.295 N/A TYR 204.A N GLU 201.A O no hydrogen 2.888 N/A GLN 205.A N MET 140.A O no hydrogen 2.974 N/A PHE 206.A N VAL 199.A O no hydrogen 2.760 N/A TYR 207.A N LYS 138.A O no hydrogen 2.798 N/A PHE 208.A N LEU 197.A O no hydrogen 3.230 N/A THR 209.A N ILE 136.A O no hydrogen 2.914 N/A THR 209.A OG1 ILE 136.A O no hydrogen 2.660 N/A LEU 210.A N SER 167.A OG no hydrogen 3.222 N/A TYR 211.A N TRP 134.A O no hydrogen 2.754 N/A THR 212.A N TYR 164.A O no hydrogen 3.278 N/A THR 212.A OG1 HIS 133.A ND1 no hydrogen 3.158 N/A LYS 213.A N ASP 132.A O no hydrogen 3.150 N/A LYS 214.A N ARG 162.A O no hydrogen 2.965 N/A LYS 214.A NZ GLU 160.A O no hydrogen 2.905 N/A LYS 214.A NZ GLN 161.A O no hydrogen 3.108 N/A