Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.430 N/A THR 1.A N TYR 169.A O no hydrogen 3.438 N/A THR 1.A N SER 170.A OG no hydrogen 2.870 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.116 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.699 N/A THR 3.A N VAL 128.A O no hydrogen 2.811 N/A THR 3.A OG1 VAL 128.A O no hydrogen 3.075 N/A LEU 4.A N ALA 15.A O no hydrogen 3.000 N/A ALA 5.A N PHE 126.A O no hydrogen 3.160 N/A PHE 6.A N ILE 13.A O no hydrogen 3.168 N/A LYS 7.A N ALA 124.A O no hydrogen 3.212 N/A PHE 8.A N GLY 11.A O no hydrogen 2.930 N/A ARG 9.A N TYR 145.A O no hydrogen 3.395 N/A ARG 9.A NH2 ASP 146.A OD1 no hydrogen 2.483 N/A VAL 12.A N VAL 179.A O no hydrogen 3.131 N/A ILE 13.A N PHE 6.A O no hydrogen 2.947 N/A VAL 14.A N TYR 177.A O no hydrogen 3.128 N/A ALA 15.A N LEU 4.A O no hydrogen 3.127 N/A ALA 16.A N ASN 175.A O no hydrogen 3.313 N/A ASP 17.A N THR 2.A O no hydrogen 3.253 N/A SER 18.A N GLY 171.A O no hydrogen 3.286 N/A SER 18.A OG GLN 29.A O no hydrogen 2.646 N/A SER 18.A OG ALA 173.A O no hydrogen 3.544 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.277 N/A ALA 20.A N SER 28.A O no hydrogen 3.423 N/A ALA 22.A N TYR 25.A O no hydrogen 2.482 N/A TYR 25.A N ALA 22.A O no hydrogen 2.991 N/A ALA 27.A N ALA 20.A O no hydrogen 2.960 N/A SER 28.A N ALA 20.A O no hydrogen 3.264 N/A THR 30.A N SER 28.A OG no hydrogen 3.145 N/A VAL 31.A N SER 18.A O no hydrogen 2.988 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.847 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.378 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.736 N/A ASN 38.A N LEU 41.A O no hydrogen 3.342 N/A LEU 42.A N CYS 102.A O no hydrogen 2.948 N/A GLY 43.A N ILE 35.A O no hydrogen 2.831 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.092 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 2.706 N/A GLY 48.A N SER 96.A O no hydrogen 3.188 N/A GLY 48.A N SER 96.A OG no hydrogen 2.935 N/A CYS 52.A N GLY 48.A O no hydrogen 3.070 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.274 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.345 N/A SER 53.A N ALA 49.A O no hydrogen 2.934 N/A SER 53.A OG ALA 49.A O no hydrogen 2.771 N/A PHE 54.A N ALA 50.A O no hydrogen 3.064 N/A TRP 55.A N ASP 51.A O no hydrogen 3.373 N/A LEU 58.A N PHE 54.A O no hydrogen 2.816 N/A LEU 59.A N TRP 55.A O no hydrogen 2.684 N/A ALA 60.A N GLU 56.A O no hydrogen 3.050 N/A ARG 61.A N LEU 58.A O no hydrogen 3.212 N/A CYS 63.A N LEU 59.A O no hydrogen 3.258 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.336 N/A ARG 64.A N ALA 60.A O no hydrogen 3.239 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 3.373 N/A ILE 65.A N ARG 61.A O no hydrogen 3.334 N/A TYR 66.A N GLN 62.A O no hydrogen 2.960 N/A GLU 67.A N CYS 63.A O no hydrogen 3.224 N/A LEU 68.A N ARG 64.A O no hydrogen 3.193 N/A ARG 69.A N ILE 65.A O no hydrogen 3.112 N/A ASN 70.A N TYR 66.A O no hydrogen 3.121 N/A LYS 71.A N GLU 67.A O no hydrogen 2.922 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.389 N/A ALA 78.A N SER 75.A O no hydrogen 3.236 N/A ALA 79.A N SER 75.A O no hydrogen 3.274 N/A SER 80.A N VAL 76.A O no hydrogen 3.314 N/A SER 80.A OG VAL 76.A O no hydrogen 3.526 N/A SER 80.A OG ALA 77.A O no hydrogen 2.997 N/A LYS 81.A N ALA 77.A O no hydrogen 3.299 N/A LYS 81.A N ALA 78.A O no hydrogen 3.145 N/A LEU 82.A N ALA 78.A O no hydrogen 3.096 N/A LEU 83.A N ALA 79.A O no hydrogen 3.226 N/A ALA 84.A N SER 80.A O no hydrogen 3.229 N/A ASN 85.A N LYS 81.A O no hydrogen 3.312 N/A MET 86.A N LEU 82.A O no hydrogen 3.346 N/A VAL 87.A N LEU 83.A O no hydrogen 3.312 N/A TYR 88.A N ALA 84.A O no hydrogen 3.307 N/A TYR 90.A N VAL 87.A O no hydrogen 3.189 N/A LYS 91.A N TYR 88.A O no hydrogen 3.231 N/A LYS 91.A NZ GLU 117.A OE1 no hydrogen 3.332 N/A MET 93.A N TYR 90.A O no hydrogen 3.380 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.456 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.872 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 2.706 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.604 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.293 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.725 N/A ILE 101.A N TYR 112.A O no hydrogen 3.283 N/A CYS 102.A N LEU 42.A O no hydrogen 2.994 N/A GLY 103.A N GLY 110.A O no hydrogen 3.247 N/A ASP 105.A N GLY 108.A O no hydrogen 2.653 N/A LYS 106.A N ASP 105.A OD1 no hydrogen 2.675 N/A GLY 108.A N ASP 105.A O no hydrogen 3.065 N/A TYR 112.A N ILE 101.A O no hydrogen 3.117 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.380 N/A VAL 114.A N THR 99.A O no hydrogen 3.105 N/A ASP 115.A N ASN 119.A O no hydrogen 3.109 N/A SER 116.A OG LEU 95.A O no hydrogen 3.040 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.071 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 2.509 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 2.671 N/A ILE 121.A N TYR 113.A O no hydrogen 3.309 N/A SER 122.A OG LEU 111.A O no hydrogen 3.459 N/A PHE 126.A N ALA 5.A O no hydrogen 2.936 N/A SER 127.A OG THR 3.A O no hydrogen 3.240 N/A SER 127.A OG SER 132.A O no hydrogen 3.023 N/A VAL 128.A N THR 3.A O no hydrogen 2.995 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 3.063 N/A GLY 131.A N THR 1.A O no hydrogen 3.293 N/A SER 132.A N GLY 129.A O no hydrogen 3.374 N/A SER 132.A OG GLY 129.A O no hydrogen 2.990 N/A ALA 135.A N SER 132.A O no hydrogen 2.911 N/A TYR 136.A N SER 132.A O no hydrogen 3.261 N/A MET 139.A N ALA 135.A O no hydrogen 3.358 N/A ASP 140.A N TYR 136.A O no hydrogen 3.062 N/A ARG 141.A N GLY 137.A O no hydrogen 3.348 N/A GLY 142.A N MET 139.A O no hydrogen 2.976 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.570 N/A ASP 146.A N SER 144.A OG no hydrogen 3.354 N/A GLU 148.A N GLN 151.A OE1 no hydrogen 3.185 N/A ALA 152.A N GLU 148.A O no hydrogen 2.909 N/A TYR 153.A N VAL 149.A O no hydrogen 3.172 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 3.174 N/A ASP 154.A N GLU 150.A O no hydrogen 3.488 N/A LEU 155.A N GLN 151.A O no hydrogen 3.150 N/A ALA 156.A N ALA 152.A O no hydrogen 3.396 N/A ARG 157.A N TYR 153.A O no hydrogen 2.987 N/A ARG 158.A N ASP 154.A O no hydrogen 3.314 N/A ALA 159.A N LEU 155.A O no hydrogen 3.165 N/A ILE 160.A N ALA 156.A O no hydrogen 3.457 N/A TYR 161.A N ARG 157.A O no hydrogen 3.371 N/A GLN 162.A N ARG 158.A O no hydrogen 2.798 N/A ALA 163.A N ALA 159.A O no hydrogen 3.346 N/A ALA 163.A N ILE 160.A O no hydrogen 3.199 N/A THR 164.A N ILE 160.A O no hydrogen 3.094 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.398 N/A THR 164.A OG1 TYR 161.A O no hydrogen 3.206 N/A TYR 165.A N TYR 161.A O no hydrogen 3.147 N/A ASP 167.A N ALA 163.A O no hydrogen 2.783 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.239 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.699 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.405 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.262 N/A ALA 173.A N SER 18.A OG no hydrogen 2.747 N/A VAL 174.A N ASP 190.A O no hydrogen 2.596 N/A ASN 175.A N ALA 16.A O no hydrogen 3.126 N/A LEU 176.A N SER 188.A O no hydrogen 3.229 N/A TYR 177.A N VAL 14.A O no hydrogen 2.878 N/A HIS 178.A N ILE 185.A O no hydrogen 2.879 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.715 N/A VAL 179.A N VAL 12.A O no hydrogen 2.781 N/A ARG 180.A N GLY 183.A O no hydrogen 3.043 N/A ARG 180.A NH1 ASP 182.A OD2 no hydrogen 2.874 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.607 N/A ILE 185.A N HIS 178.A O no hydrogen 2.756 N/A VAL 187.A N LEU 176.A O no hydrogen 2.920 N/A SER 188.A N LEU 176.A O no hydrogen 3.493 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.782 N/A ASP 190.A N VAL 174.A O no hydrogen 2.896 N/A LEU 195.A N ASN 191.A O no hydrogen 3.145 N/A HIS 196.A N VAL 192.A O no hydrogen 2.971 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.539 N/A LYS 198.A N LEU 195.A O no hydrogen 3.081 N/A TYR 199.A N LEU 195.A O no hydrogen 2.975 N/A SER 200.A OG GLU 197.A O no hydrogen 2.986 N/A