Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w7u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 146.A O no hydrogen 2.942 N/A GLU 1.A N GLU 177.A OE2 no hydrogen 3.084 N/A ASN 3.A ND2 THR 132.A OG1 no hydrogen 3.123 N/A LYS 5.A N GLU 130.A O no hydrogen 2.921 N/A ILE 7.A N MET 128.A O no hydrogen 2.823 N/A THR 8.A OG1 SER 57.A OG no hydrogen 3.031 N/A THR 11.A N ASP 9.A OD2 no hydrogen 3.383 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 2.624 N/A THR 11.A OG1 GLY 59.A O no hydrogen 3.526 N/A TYR 15.A OH GLU 130.A OE2 no hydrogen 2.867 N/A ASN 16.A N LYS 12.A O no hydrogen 3.041 N/A SER 17.A N PRO 14.A O no hydrogen 3.194 N/A SER 17.A OG PRO 14.A O no hydrogen 2.812 N/A SER 17.A OG THR 101.A OG1 no hydrogen 2.610 N/A VAL 18.A N TYR 15.A O no hydrogen 3.319 N/A VAL 19.A N GLY 26.A O no hydrogen 2.980 N/A ALA 20.A N SER 52.A O no hydrogen 2.702 N/A PHE 21.A N GLY 24.A O no hydrogen 2.853 N/A THR 25.A N SER 154.A O no hydrogen 2.877 N/A THR 25.A OG1 GLY 152.A O no hydrogen 3.385 N/A THR 25.A OG1 SER 156.A OG no hydrogen 3.327 N/A GLY 26.A N VAL 19.A O no hydrogen 3.173 N/A VAL 27.A N VAL 35.A O no hydrogen 2.948 N/A VAL 28.A N SER 17.A O no hydrogen 2.644 N/A VAL 29.A N THR 33.A O no hydrogen 3.009 N/A ASN 32.A ND2 ASN 95.A OD1 no hydrogen 2.897 N/A THR 33.A N GLY 30.A O no hydrogen 3.175 N/A THR 33.A OG1 LYS 31.A O no hydrogen 2.751 N/A ILE 34.A N VAL 82.A O no hydrogen 2.768 N/A VAL 35.A N VAL 27.A O no hydrogen 2.763 N/A THR 36.A N ALA 80.A O no hydrogen 2.927 N/A THR 36.A OG1 THR 25.A O no hydrogen 2.794 N/A ASN 37.A ND2 LEU 169.A O no hydrogen 3.233 N/A LYS 38.A N ASP 78.A OD1 no hydrogen 2.994 N/A LYS 38.A NZ TYR 73.A O no hydrogen 2.800 N/A LYS 38.A NZ GLU 77.A O no hydrogen 3.253 N/A ALA 41.A N ASN 37.A O no hydrogen 3.315 N/A LYS 42.A N LYS 38.A O no hydrogen 2.882 N/A LYS 42.A NZ GLU 72.A OE2 no hydrogen 3.175 N/A SER 43.A N HIS 39.A O no hydrogen 3.251 N/A SER 43.A OG HIS 39.A O no hydrogen 2.811 N/A ASP 45.A N LYS 42.A O no hydrogen 3.219 N/A LYS 48.A NZ ASP 45.A O no hydrogen 2.971 N/A ASN 49.A N ASN 44.A O no hydrogen 3.340 N/A ARG 50.A N ASN 49.A OD1 no hydrogen 2.925 N/A ARG 50.A NE ASP 66.A OD2 no hydrogen 3.511 N/A VAL 51.A N TYR 65.A O no hydrogen 2.963 N/A SER 52.A N ALA 20.A O no hydrogen 2.991 N/A SER 52.A OG ASN 64.A OD1 no hydrogen 3.404 N/A ALA 53.A N GLY 63.A O no hydrogen 3.104 N/A HIS 54.A N VAL 18.A O no hydrogen 2.809 N/A HIS 54.A NE2 ASN 97.A O no hydrogen 2.920 N/A HIS 55.A ND1 TYR 126.A O no hydrogen 2.778 N/A SER 56.A OG THR 8.A O no hydrogen 3.535 N/A SER 57.A OG GLU 6.A OE1 no hydrogen 2.827 N/A LYS 58.A N THR 8.A O no hydrogen 3.191 N/A GLY 62.A N ALA 53.A O no hydrogen 3.229 N/A TYR 65.A N VAL 51.A O no hydrogen 2.919 N/A TYR 65.A OH GLY 62.A O no hydrogen 2.507 N/A LYS 68.A N HIS 83.A O no hydrogen 2.730 N/A LYS 68.A NZ GLU 197.A OE1 no hydrogen 2.887 N/A VAL 71.A N ILE 81.A O no hydrogen 3.026 N/A TYR 73.A N LEU 79.A O no hydrogen 3.053 N/A LEU 79.A N GLU 77.A O no hydrogen 2.766 N/A ALA 80.A N THR 36.A O no hydrogen 2.844 N/A ILE 81.A N VAL 71.A O no hydrogen 2.859 N/A VAL 82.A N ILE 34.A O no hydrogen 2.653 N/A HIS 83.A N ASP 69.A O no hydrogen 3.134 N/A HIS 83.A ND1 ASP 69.A OD1 no hydrogen 2.816 N/A HIS 83.A NE2 ASN 195.A O no hydrogen 2.752 N/A VAL 84.A N ASN 32.A O no hydrogen 3.132 N/A HIS 85.A N ASP 66.A O no hydrogen 2.843 N/A SER 88.A N LEU 92.A O no hydrogen 2.960 N/A SER 88.A OG GLU 90.A OE1 no hydrogen 3.418 N/A SER 88.A OG LEU 92.A O no hydrogen 3.540 N/A GLU 90.A N SER 88.A OG no hydrogen 3.281 N/A GLY 91.A N SER 88.A O no hydrogen 2.937 N/A LEU 92.A N SER 88.A OG no hydrogen 3.053 N/A ASN 93.A ND2 GLU 86.A OE1 no hydrogen 3.064 N/A PHE 94.A N GLU 86.A O no hydrogen 2.673 N/A ASN 95.A N ASN 93.A OD1 no hydrogen 3.009 N/A LYS 96.A N ASN 93.A O no hydrogen 3.327 N/A ASN 97.A N PHE 94.A O no hydrogen 3.177 N/A ASN 97.A ND2 ASN 93.A O no hydrogen 2.734 N/A SER 99.A OG ASN 16.A OD1 no hydrogen 2.723 N/A THR 101.A N VAL 28.A O no hydrogen 3.227 N/A THR 101.A OG1 SER 17.A OG no hydrogen 2.610 N/A ALA 107.A N TYR 183.A OH no hydrogen 2.996 N/A LYS 108.A N ASP 111.A OD2 no hydrogen 3.015 N/A LYS 110.A N ILE 135.A O no hydrogen 2.852 N/A ASP 111.A N LYS 108.A O no hydrogen 3.433 N/A ARG 112.A NH1 GLU 1.A OE1 no hydrogen 3.248 N/A ARG 112.A NH1 GLU 1.A OE2 no hydrogen 2.645 N/A ARG 112.A NH1 THR 134.A OG1 no hydrogen 3.393 N/A ARG 112.A NH2 GLU 1.A OE1 no hydrogen 3.019 N/A ILE 113.A N GLY 133.A O no hydrogen 2.934 N/A SER 114.A N LEU 159.A O no hydrogen 2.862 N/A SER 114.A OG GLU 130.A OE1 no hydrogen 2.830 N/A VAL 115.A N SER 131.A O no hydrogen 2.691 N/A ILE 116.A N PRO 157.A O no hydrogen 3.408 N/A GLY 117.A N PHE 129.A O no hydrogen 3.183 N/A TYR 118.A N THR 25.A OG1 no hydrogen 3.333 N/A TYR 118.A OH HIS 55.A O no hydrogen 2.881 N/A LYS 120.A N PRO 151.A O no hydrogen 2.760 N/A LYS 120.A NZ GLN 150.A OE1 no hydrogen 2.978 N/A GLN 123.A N LYS 120.A O no hydrogen 3.142 N/A THR 124.A N LYS 120.A O no hydrogen 3.234 N/A THR 124.A OG1 LYS 120.A O no hydrogen 3.282 N/A THR 124.A OG1 GLY 121.A O no hydrogen 3.473 N/A TYR 126.A N GLY 121.A O no hydrogen 2.656 N/A LYS 127.A N THR 124.A OG1 no hydrogen 3.254 N/A PHE 129.A N GLY 117.A O no hydrogen 3.037 N/A GLU 130.A N LYS 5.A O no hydrogen 2.759 N/A SER 131.A N VAL 115.A O no hydrogen 2.844 N/A SER 131.A OG TYR 148.A O no hydrogen 2.875 N/A THR 132.A N ASN 3.A O no hydrogen 3.369 N/A THR 132.A OG1 GLU 1.A OE1 no hydrogen 2.939 N/A GLY 133.A N ILE 113.A O no hydrogen 3.073 N/A THR 134.A N ASP 146.A OD1 no hydrogen 2.634 N/A ILE 135.A N ASP 111.A O no hydrogen 3.141 N/A ASN 136.A N GLU 144.A O no hydrogen 2.851 N/A SER 139.A N PHE 142.A O no hydrogen 2.929 N/A THR 141.A OG1 GLU 77.A OE2 no hydrogen 3.336 N/A PHE 142.A N SER 139.A O no hydrogen 2.924 N/A MET 143.A N GLY 181.A O no hydrogen 3.065 N/A GLU 144.A N HIS 137.A O no hydrogen 2.849 N/A PHE 145.A N ASN 179.A O no hydrogen 2.966 N/A ASP 146.A N THR 134.A O no hydrogen 3.111 N/A ALA 149.A N SER 176.A O no hydrogen 3.132 N/A ASN 153.A N GLN 150.A O no hydrogen 2.722 N/A ASN 153.A ND2 GLN 150.A O no hydrogen 3.048 N/A GLY 155.A N LEU 169.A O no hydrogen 2.946 N/A SER 156.A N ASN 153.A O no hydrogen 3.132 N/A SER 156.A OG THR 25.A OG1 no hydrogen 3.327 N/A SER 156.A OG ILE 116.A O no hydrogen 3.494 N/A SER 156.A OG ASN 153.A O no hydrogen 3.025 N/A SER 156.A OG ASN 153.A OD1 no hydrogen 3.179 N/A VAL 158.A N GLY 167.A O no hydrogen 2.799 N/A LEU 159.A N SER 114.A O no hydrogen 2.909 N/A ASN 160.A N GLU 164.A O no hydrogen 3.028 N/A HIS 163.A N ASN 160.A O no hydrogen 3.240 N/A LEU 165.A N LYS 102.A O no hydrogen 2.631 N/A ILE 166.A N VAL 158.A O no hydrogen 2.850 N/A ILE 168.A N VAL 182.A O no hydrogen 3.361 N/A LEU 169.A N SER 156.A O no hydrogen 2.990 N/A TYR 170.A N PHE 180.A O no hydrogen 3.163 N/A ALA 171.A N PHE 180.A O no hydrogen 3.438 N/A SER 173.A N LYS 178.A O no hydrogen 3.181 N/A SER 173.A OG LYS 178.A O no hydrogen 3.418 N/A SER 176.A OG SER 173.A O no hydrogen 2.886 N/A SER 176.A OG LYS 178.A O no hydrogen 3.189 N/A SER 176.A OG ASN 179.A OD1 no hydrogen 3.132 N/A ASN 179.A N PHE 145.A O no hydrogen 2.856 N/A ASN 179.A ND2 SER 176.A O no hydrogen 3.381 N/A PHE 180.A N ALA 171.A O no hydrogen 2.741 N/A GLY 181.A N MET 143.A O no hydrogen 2.740 N/A VAL 182.A N ILE 168.A O no hydrogen 2.796 N/A TYR 183.A N THR 141.A O no hydrogen 2.933 N/A PHE 184.A N ILE 166.A O no hydrogen 3.184 N/A LYS 189.A N THR 185.A O no hydrogen 2.882 N/A GLU 190.A N PRO 186.A O no hydrogen 2.901 N/A PHE 191.A N GLN 187.A O no hydrogen 3.338 N/A ILE 192.A N LEU 188.A O no hydrogen 3.223 N/A GLN 193.A N LYS 189.A O no hydrogen 3.136 N/A ASN 194.A N GLU 190.A O no hydrogen 3.238 N/A ASN 195.A N ILE 192.A O no hydrogen 3.161 N/A ASN 195.A ND2 PHE 191.A O no hydrogen 2.794 N/A GLU 197.A N THR 33.A OG1 no hydrogen 3.230 N/A