Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mdr_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 3.A O no hydrogen 3.396 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.321 N/A VAL 11.A N GLY 34.A O no hydrogen 3.067 N/A ILE 13.A N GLY 32.A O no hydrogen 3.401 N/A LEU 14.A N LEU 118.A O no hydrogen 3.145 N/A VAL 15.A N GLY 30.A O no hydrogen 2.806 N/A GLU 16.A N ASN 120.A O no hydrogen 2.892 N/A LEU 17.A N VAL 28.A O no hydrogen 3.015 N/A ASP 18.A N ILE 122.A O no hydrogen 3.182 N/A GLY 19.A N PHE 26.A O no hydrogen 3.093 N/A VAL 21.A N HIS 24.A O no hydrogen 3.006 N/A ASN 22.A N GLY 126.A O no hydrogen 3.141 N/A HIS 24.A N VAL 21.A O no hydrogen 2.988 N/A HIS 24.A ND1 VAL 21.A O no hydrogen 2.947 N/A PHE 26.A N GLY 19.A O no hydrogen 3.494 N/A SER 27.A OG ASP 18.A OD1 no hydrogen 3.416 N/A SER 27.A OG PHE 26.A O no hydrogen 2.879 N/A ARG 29.A N ILE 46.A O no hydrogen 3.041 N/A ARG 29.A NH1 GLU 31.A OE2 no hydrogen 3.565 N/A ARG 29.A NH2 GLU 16.A OE2 no hydrogen 3.038 N/A GLY 30.A N VAL 15.A O no hydrogen 2.856 N/A GLU 31.A N LYS 44.A O no hydrogen 3.118 N/A GLU 33.A N ASP 42.A O no hydrogen 2.868 N/A GLY 34.A N VAL 11.A O no hydrogen 3.096 N/A ASP 35.A N LYS 40.A O no hydrogen 2.699 N/A ASN 38.A N ASP 35.A O no hydrogen 3.397 N/A ASN 38.A N ASP 35.A OD2 no hydrogen 3.245 N/A ASP 42.A N GLU 33.A O no hydrogen 3.108 N/A LEU 43.A N LEU 219.A O no hydrogen 3.365 N/A LYS 44.A N GLU 31.A O no hydrogen 2.876 N/A LYS 44.A NZ ASP 209.A OD2 no hydrogen 2.600 N/A LYS 44.A NZ GLU 212.A OE2 no hydrogen 3.177 N/A PHE 45.A N MET 217.A O no hydrogen 2.840 N/A ILE 46.A N ARG 29.A O no hydrogen 2.935 N/A CYS 47.A N ASP 215.A O no hydrogen 3.120 N/A CYS 47.A SG SER 27.A O no hydrogen 3.801 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.982 N/A CYS 47.A SG LYS 51.A O no hydrogen 3.314 N/A THR 48.A N SER 27.A O no hydrogen 3.173 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.530 N/A TRP 56.A NE1 ASP 215.A OD1 no hydrogen 2.959 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.618 N/A THR 58.A OG1 TYR 105.A OH no hydrogen 3.291 N/A LEU 59.A N TRP 56.A O no hydrogen 3.173 N/A THR 61.A OG1 HIS 180.A NE2 no hydrogen 2.879 N/A LEU 63.A N LEU 59.A O no hydrogen 3.010 N/A GLN 68.A NE2 TYR 65.A O no hydrogen 2.846 N/A SER 71.A OG GLN 68.A O no hydrogen 2.563 N/A ARG 72.A N VAL 223.A O no hydrogen 2.952 N/A ARG 72.A NH1 TYR 73.A O no hydrogen 2.905 N/A MET 77.A N PRO 74.A O no hydrogen 3.012 N/A LYS 78.A NZ GLU 4.A OE2 no hydrogen 2.964 N/A HIS 80.A N MET 77.A O no hydrogen 3.204 N/A PHE 83.A N ASP 81.A OD1 no hydrogen 3.366 N/A LYS 84.A NZ ALA 36.A O no hydrogen 3.566 N/A SER 85.A OG ASP 81.A O no hydrogen 2.999 N/A GLY 90.A N ALA 86.A O no hydrogen 2.690 N/A TYR 91.A N VAL 111.A O no hydrogen 2.999 N/A TYR 91.A OH GLY 66.A O no hydrogen 2.810 N/A VAL 92.A N THR 185.A O no hydrogen 2.716 N/A GLN 93.A N ALA 109.A O no hydrogen 2.815 N/A GLN 93.A NE2 GLN 182.A OE1 no hydrogen 2.438 N/A GLU 94.A N GLN 183.A O no hydrogen 3.366 N/A ARG 95.A N THR 107.A O no hydrogen 3.284 N/A ARG 95.A NE GLN 182.A OE1 no hydrogen 3.233 N/A ARG 95.A NH2 GLN 182.A OE1 no hydrogen 3.021 N/A THR 96.A OG1 ARG 95.A O no hydrogen 2.841 N/A ILE 97.A N TYR 105.A O no hydrogen 3.268 N/A SER 98.A N ASP 179.A O no hydrogen 2.670 N/A PHE 99.A N GLY 103.A O no hydrogen 3.209 N/A LYS 100.A N LEU 177.A O no hydrogen 2.869 N/A GLY 103.A N ASP 102.A OD1 no hydrogen 2.803 N/A THR 104.A N ILE 127.A O no hydrogen 3.353 N/A THR 104.A OG1 ILE 97.A O no hydrogen 2.620 N/A THR 104.A OG1 TYR 105.A O no hydrogen 3.214 N/A TYR 105.A N ILE 97.A O no hydrogen 2.999 N/A TYR 105.A OH THR 58.A OG1 no hydrogen 3.291 N/A LYS 106.A N LYS 125.A O no hydrogen 2.621 N/A ARG 108.A NE GLU 94.A OE2 no hydrogen 3.201 N/A ARG 108.A NH1 GLU 110.A OE2 no hydrogen 3.172 N/A ARG 108.A NH2 GLU 110.A OE2 no hydrogen 2.707 N/A ALA 109.A N GLN 93.A O no hydrogen 2.784 N/A GLU 110.A N ARG 121.A O no hydrogen 3.357 N/A LYS 112.A N VAL 119.A O no hydrogen 3.142 N/A GLU 114.A N THR 117.A O no hydrogen 3.050 N/A THR 117.A OG1 PRO 12.A O no hydrogen 2.814 N/A LEU 118.A N PRO 12.A O no hydrogen 2.887 N/A VAL 119.A N LYS 112.A O no hydrogen 2.735 N/A ASN 120.A N LEU 14.A O no hydrogen 2.798 N/A ARG 121.A NE GLU 114.A OE2 no hydrogen 3.070 N/A ARG 121.A NH2 GLU 114.A OE1 no hydrogen 3.128 N/A ARG 121.A NH2 GLU 114.A OE2 no hydrogen 2.987 N/A ILE 122.A N GLU 16.A O no hydrogen 2.783 N/A GLU 123.A N ARG 108.A O no hydrogen 3.201 N/A LEU 124.A N ASP 18.A O no hydrogen 2.907 N/A LYS 125.A N LYS 106.A O no hydrogen 2.903 N/A GLY 126.A N ASP 20.A O no hydrogen 2.780 N/A LYS 130.A NZ ASP 101.A O no hydrogen 3.358 N/A GLY 137.A N GLY 133.A O no hydrogen 3.306 N/A HIS 138.A N ILE 135.A O no hydrogen 3.145 N/A LYS 139.A N ASN 134.A O no hydrogen 3.311 N/A LYS 139.A NZ ASP 132.A OD1 no hydrogen 2.641 N/A GLU 141.A N ASN 169.A O no hydrogen 2.943 N/A TYR 142.A OH SER 207.A O no hydrogen 2.367 N/A ASN 143.A ND2 GLU 141.A OE1 no hydrogen 3.453 N/A ASN 145.A ND2 ARG 167.A O no hydrogen 3.045 N/A ASN 145.A ND2 ASN 169.A OD1 no hydrogen 3.664 N/A HIS 147.A N THR 202.A O no hydrogen 3.356 N/A VAL 149.A N LEU 200.A O no hydrogen 2.947 N/A ILE 151.A N HIS 198.A O no hydrogen 3.101 N/A THR 152.A N LYS 161.A O no hydrogen 3.129 N/A ASP 154.A N GLY 159.A O no hydrogen 2.992 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.668 N/A LYS 157.A N ASP 154.A O no hydrogen 3.041 N/A ASN 158.A N ASP 155.A O no hydrogen 3.132 N/A LYS 161.A N THR 152.A O no hydrogen 3.223 N/A ALA 162.A N GLN 182.A O no hydrogen 3.368 N/A ILE 166.A N ALA 178.A O no hydrogen 2.752 N/A HIS 168.A N GLN 176.A O no hydrogen 2.640 N/A ASN 169.A ND2 ASN 143.A OD1 no hydrogen 3.032 N/A ASN 169.A ND2 ASN 145.A OD1 no hydrogen 3.548 N/A VAL 170.A N SER 174.A O no hydrogen 3.238 N/A GLU 171.A N LYS 139.A O no hydrogen 2.843 N/A GLY 173.A N VAL 170.A O no hydrogen 3.405 N/A SER 174.A N ASP 172.A OD1 no hydrogen 3.349 N/A SER 174.A OG ASP 172.A OD1 no hydrogen 3.171 N/A GLN 176.A N HIS 168.A O no hydrogen 2.821 N/A ALA 178.A N ILE 166.A O no hydrogen 2.840 N/A ASP 179.A N SER 98.A O no hydrogen 2.704 N/A HIS 180.A N PHE 164.A O no hydrogen 3.053 N/A HIS 180.A NE2 THR 61.A OG1 no hydrogen 2.879 N/A GLN 182.A N ALA 162.A O no hydrogen 3.234 N/A GLN 183.A N GLU 94.A O no hydrogen 2.955 N/A GLN 183.A NE2 TYR 181.A OH no hydrogen 3.202 N/A ASN 184.A N ILE 160.A O no hydrogen 3.046 N/A THR 185.A N VAL 92.A O no hydrogen 3.108 N/A THR 185.A OG1 ASN 184.A O no hydrogen 2.746 N/A ILE 187.A N GLY 90.A O no hydrogen 3.008 N/A ASP 189.A N GLU 89.A OE1 no hydrogen 2.718 N/A HIS 198.A N ILE 151.A O no hydrogen 3.226 N/A HIS 198.A ND1 ASP 196.A O no hydrogen 2.861 N/A HIS 198.A NE2 TYR 73.A OH no hydrogen 3.033 N/A TYR 199.A N ASP 226.A O no hydrogen 2.966 N/A LEU 200.A N VAL 149.A O no hydrogen 2.995 N/A SER 201.A N THR 224.A O no hydrogen 2.682 N/A THR 202.A N HIS 147.A O no hydrogen 3.156 N/A GLN 203.A N PHE 222.A O no hydrogen 3.021 N/A VAL 205.A N LEU 220.A O no hydrogen 2.879 N/A SER 207.A N VAL 218.A O no hydrogen 3.191 N/A SER 207.A OG VAL 218.A O no hydrogen 3.365 N/A LYS 208.A NZ HIS 216.A O no hydrogen 3.254 N/A ASP 209.A N HIS 216.A NE2 no hydrogen 3.005 N/A HIS 216.A ND1 ARG 214.A O no hydrogen 2.671 N/A MET 217.A N PHE 45.A O no hydrogen 3.212 N/A LEU 219.A N LEU 43.A O no hydrogen 3.160 N/A GLU 221.A N LEU 41.A O no hydrogen 3.206 N/A PHE 222.A N GLN 203.A O no hydrogen 2.856 N/A THR 224.A N SER 201.A O no hydrogen 3.131 N/A ASP 226.A N TYR 199.A O no hydrogen 2.990 N/A