Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 4.A OG no hydrogen 2.577 N/A LEU 9.A N LEU 5.A O no hydrogen 2.853 N/A GLU 10.A N ALA 6.A O no hydrogen 2.744 N/A GLU 10.A N PRO 7.A O no hydrogen 3.127 N/A LYS 11.A N MET 8.A O no hydrogen 2.853 N/A VAL 12.A N MET 8.A O no hydrogen 3.049 N/A VAL 12.A N LEU 9.A O no hydrogen 3.260 N/A MET 13.A N LEU 9.A O no hydrogen 2.824 N/A SER 15.A N VAL 12.A O no hydrogen 3.010 N/A VAL 16.A N MET 13.A O no hydrogen 3.133 N/A VAL 17.A N GLY 46.A O no hydrogen 2.860 N/A SER 18.A N GLN 72.A O no hydrogen 3.018 N/A ILE 19.A N GLY 44.A O no hydrogen 3.042 N/A ASN 20.A N LYS 70.A O no hydrogen 2.819 N/A VAL 21.A N ALA 42.A O no hydrogen 3.005 N/A GLU 22.A N VAL 68.A O no hydrogen 2.771 N/A GLY 23.A N PHE 40.A O no hydrogen 3.282 N/A THR 25.A N GLN 38.A O no hydrogen 2.918 N/A THR 26.A OG1 GLN 37.A OE1 no hydrogen 2.639 N/A VAL 27.A N GLN 36.A O no hydrogen 2.840 N/A GLN 36.A N VAL 27.A O no hydrogen 2.953 N/A GLN 38.A N THR 25.A O no hydrogen 2.866 N/A LYS 39.A NZ GLU 22.A OE1 no hydrogen 3.413 N/A PHE 40.A N GLY 23.A O no hydrogen 2.852 N/A ALA 42.A N VAL 21.A O no hydrogen 3.179 N/A GLY 44.A N ILE 19.A O no hydrogen 3.134 N/A SER 45.A OG GLU 131.A OE1 no hydrogen 2.700 N/A SER 45.A OG GLU 131.A OE2 no hydrogen 2.880 N/A GLY 46.A N VAL 17.A O no hydrogen 3.022 N/A VAL 47.A N VAL 57.A O no hydrogen 2.969 N/A ILE 48.A N SER 15.A O no hydrogen 2.885 N/A ILE 49.A N TYR 55.A O no hydrogen 2.706 N/A ASP 50.A N TYR 55.A O no hydrogen 3.389 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 3.027 N/A LYS 53.A N ASP 50.A OD1 no hydrogen 3.354 N/A GLY 54.A N ASP 50.A O no hydrogen 2.764 N/A TYR 55.A N ASP 50.A O no hydrogen 2.978 N/A VAL 56.A N ILE 95.A O no hydrogen 2.769 N/A VAL 57.A N VAL 47.A O no hydrogen 2.809 N/A THR 58.A N ALA 93.A O no hydrogen 2.827 N/A THR 58.A OG1 SER 45.A O no hydrogen 2.874 N/A ASN 59.A ND2 ASP 91.A O no hydrogen 3.102 N/A ASN 59.A ND2 ASN 173.A O no hydrogen 3.134 N/A ASN 60.A N ASP 91.A O no hydrogen 3.154 N/A HIS 61.A N ASP 91.A OD1 no hydrogen 2.789 N/A HIS 61.A ND1 ASP 91.A OD1 no hydrogen 3.085 N/A HIS 61.A ND1 ASP 91.A OD2 no hydrogen 2.636 N/A VAL 62.A N ASN 59.A O no hydrogen 2.999 N/A VAL 63.A N ASN 60.A O no hydrogen 3.263 N/A ASP 64.A N ASN 60.A O no hydrogen 2.888 N/A THR 67.A N GLU 22.A O no hydrogen 2.788 N/A VAL 68.A N GLU 22.A O no hydrogen 2.840 N/A LYS 70.A N ASN 20.A O no hydrogen 3.030 N/A VAL 71.A N PHE 79.A O no hydrogen 2.935 N/A GLN 72.A N SER 18.A O no hydrogen 2.972 N/A LEU 73.A N ARG 77.A O no hydrogen 2.667 N/A SER 74.A OG MET 13.A O no hydrogen 3.435 N/A GLY 76.A N LEU 73.A O no hydrogen 2.766 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 2.899 N/A ARG 77.A NE ASP 75.A OD2 no hydrogen 2.898 N/A ARG 77.A NH1 LYS 101.A O no hydrogen 2.504 N/A ARG 77.A NH2 LYS 101.A O no hydrogen 3.443 N/A ARG 77.A NH2 ASN 102.A O no hydrogen 2.683 N/A PHE 79.A N VAL 71.A O no hydrogen 2.675 N/A ALA 81.A N ILE 69.A O no hydrogen 3.148 N/A LYS 82.A N GLN 96.A O no hydrogen 2.752 N/A VAL 84.A N LEU 94.A O no hydrogen 2.970 N/A SER 90.A N ASP 87.A O no hydrogen 3.045 N/A SER 90.A N ASP 87.A OD2 no hydrogen 3.335 N/A SER 90.A OG ASP 87.A OD2 no hydrogen 2.491 N/A ASP 91.A N ASP 87.A O no hydrogen 2.824 N/A ASP 91.A N PRO 88.A O no hydrogen 3.305 N/A ILE 92.A N ASP 87.A O no hydrogen 3.404 N/A ALA 93.A N THR 58.A O no hydrogen 2.703 N/A LEU 94.A N GLY 85.A O no hydrogen 2.745 N/A ILE 95.A N VAL 56.A O no hydrogen 3.017 N/A GLN 96.A N LYS 82.A O no hydrogen 2.719 N/A ILE 97.A N GLY 54.A O no hydrogen 2.616 N/A GLN 98.A N ASP 80.A O no hydrogen 2.641 N/A GLN 98.A NE2 ALA 81.A O no hydrogen 3.008 N/A ILE 106.A N ILE 48.A O no hydrogen 3.076 N/A ALA 109.A N LEU 169.A O no hydrogen 2.961 N/A ASP 112.A N ASP 110.A OD2 no hydrogen 3.233 N/A ALA 113.A N ASP 110.A O no hydrogen 3.074 N/A LEU 114.A N SER 111.A O no hydrogen 2.885 N/A ARG 115.A N ASP 118.A OD2 no hydrogen 2.883 N/A ASP 118.A N ARG 115.A O no hydrogen 3.472 N/A THR 120.A N GLY 136.A O no hydrogen 2.960 N/A THR 120.A OG1 THR 149.A OG1 no hydrogen 3.035 N/A VAL 121.A N VAL 163.A O no hydrogen 2.707 N/A ALA 122.A N THR 134.A O no hydrogen 2.602 N/A ILE 123.A N ALA 161.A O no hydrogen 3.030 N/A GLY 124.A N THR 132.A O no hydrogen 3.024 N/A ASN 125.A ND2 GLY 124.A O no hydrogen 2.836 N/A THR 132.A N GLY 124.A O no hydrogen 2.614 N/A THR 132.A OG1 GLY 130.A O no hydrogen 3.077 N/A THR 134.A N ALA 122.A O no hydrogen 2.907 N/A GLY 136.A N THR 120.A O no hydrogen 3.173 N/A ILE 137.A N ASP 150.A OD1 no hydrogen 2.526 N/A VAL 138.A N ASP 118.A O no hydrogen 2.747 N/A SER 139.A N GLN 148.A O no hydrogen 2.706 N/A SER 139.A OG ILE 137.A O no hydrogen 3.514 N/A ALA 140.A N GLN 148.A O no hydrogen 3.201 N/A GLY 142.A N PHE 146.A O no hydrogen 2.910 N/A ARG 143.A NH1 ASP 112.A OD1 no hydrogen 3.545 N/A ARG 143.A NH2 ASP 112.A OD1 no hydrogen 3.303 N/A ILE 147.A N ALA 189.A O no hydrogen 2.869 N/A GLN 148.A N ALA 140.A O no hydrogen 2.968 N/A THR 149.A N GLY 187.A O no hydrogen 2.766 N/A THR 149.A OG1 THR 120.A OG1 no hydrogen 3.035 N/A THR 149.A OG1 ILE 137.A O no hydrogen 2.515 N/A ALA 151.A N THR 149.A OG1 no hydrogen 3.343 N/A GLY 156.A N ILE 153.A O no hydrogen 3.134 N/A ASN 157.A N PRO 126.A O no hydrogen 3.184 N/A GLY 160.A N ILE 123.A O no hydrogen 3.306 N/A LEU 162.A N GLY 171.A O no hydrogen 2.612 N/A VAL 163.A N VAL 121.A O no hydrogen 2.858 N/A ASN 164.A N GLU 168.A O no hydrogen 3.201 N/A ASN 164.A ND2 GLU 168.A OE2 no hydrogen 3.483 N/A ASN 166.A N ASN 164.A OD1 no hydrogen 2.541 N/A GLY 167.A N ASN 164.A O no hydrogen 2.982 N/A GLU 168.A N ASN 164.A OD1 no hydrogen 3.399 N/A LEU 169.A N LYS 107.A O no hydrogen 2.891 N/A ILE 170.A N LEU 162.A O no hydrogen 2.855 N/A GLY 171.A N LEU 162.A O no hydrogen 3.230 N/A ILE 172.A N ILE 190.A O no hydrogen 3.237 N/A ASN 173.A N GLY 160.A O no hydrogen 2.647 N/A THR 174.A N PHE 188.A O no hydrogen 2.879 N/A THR 174.A OG1 SER 90.A O no hydrogen 3.507 N/A THR 174.A OG1 ASP 91.A OD2 no hydrogen 3.117 N/A ALA 175.A N ASP 91.A OD2 no hydrogen 3.531 N/A ASP 180.A N LEU 177.A O no hydrogen 2.684 N/A ASN 183.A ND2 GLY 156.A O no hydrogen 3.174 N/A GLY 187.A N THR 149.A O no hydrogen 2.867 N/A ILE 190.A N ILE 172.A O no hydrogen 2.947 N/A SER 192.A N ILE 170.A O no hydrogen 2.836 N/A SER 192.A OG ALA 109.A O no hydrogen 2.898 N/A SER 192.A OG LEU 169.A O no hydrogen 3.239 N/A ASN 193.A N SER 111.A OG no hydrogen 3.376 N/A ASN 193.A ND2 ALA 109.A O no hydrogen 3.589 N/A VAL 195.A N PRO 191.A O no hydrogen 2.889 N/A LYS 196.A N SER 192.A O no hydrogen 2.848 N/A ASN 197.A N ASN 193.A O no hydrogen 2.886 N/A ASN 197.A ND2 VAL 281.A O no hydrogen 2.853 N/A LEU 198.A N MET 194.A O no hydrogen 2.867 N/A THR 199.A N VAL 195.A O no hydrogen 2.877 N/A THR 199.A N LYS 196.A O no hydrogen 3.124 N/A SER 200.A N LYS 196.A O no hydrogen 3.045 N/A SER 200.A N ASN 197.A O no hydrogen 3.123 N/A SER 200.A OG LYS 196.A O no hydrogen 3.265 N/A GLN 201.A N ASN 197.A O no hydrogen 3.298 N/A GLN 201.A NE2 ASN 197.A OD1 no hydrogen 3.253 N/A GLN 201.A NE2 VAL 281.A O no hydrogen 3.257 N/A VAL 203.A N THR 199.A O no hydrogen 3.185 N/A GLU 204.A N SER 200.A O no hydrogen 2.995 N/A TYR 205.A N GLN 201.A O no hydrogen 2.691 N/A GLY 206.A N MET 202.A O no hydrogen 2.842 N/A LYS 209.A N GLN 201.A OE1 no hydrogen 2.590 N/A GLY 211.A N MET 279.A O no hydrogen 3.429 N/A SER 222.A N GLU 219.A O no hydrogen 3.429 N/A SER 222.A OG GLU 219.A O no hydrogen 2.658 N/A LYS 226.A N SER 222.A O no hydrogen 3.223 N/A MET 228.A N ALA 225.A O no hydrogen 3.303 N/A ALA 236.A N ILE 258.A O no hydrogen 3.121 N/A VAL 238.A N ASP 256.A O no hydrogen 2.725 N/A SER 239.A OG MET 216.A O no hydrogen 2.829 N/A GLN 240.A N MET 216.A O no hydrogen 3.186 N/A ASN 244.A N VAL 241.A O no hydrogen 3.112 N/A SER 245.A OG GLY 214.A O no hydrogen 3.429 N/A SER 246.A OG SER 245.A O no hydrogen 2.636 N/A ILE 252.A N ALA 247.A O no hydrogen 2.892 N/A LYS 253.A N ASP 256.A OD2 no hydrogen 2.956 N/A GLY 255.A N VAL 238.A O no hydrogen 2.882 N/A VAL 257.A N LEU 290.A O no hydrogen 3.345 N/A THR 259.A N GLY 288.A O no hydrogen 3.086 N/A THR 259.A OG1 VAL 257.A O no hydrogen 3.309 N/A SER 260.A OG THR 259.A O no hydrogen 2.765 N/A LEU 261.A N LYS 264.A O no hydrogen 3.153 N/A ASN 262.A N THR 286.A O no hydrogen 2.845 N/A ILE 266.A N THR 259.A O no hydrogen 2.788 N/A ALA 271.A N SER 268.A OG no hydrogen 3.160 N/A ARG 273.A N PHE 269.A O no hydrogen 3.328 N/A ALA 274.A N ALA 270.A O no hydrogen 2.926 N/A GLN 275.A N ALA 271.A O no hydrogen 3.243 N/A VAL 276.A N LEU 272.A O no hydrogen 2.990 N/A GLY 277.A N ALA 274.A O no hydrogen 2.961 N/A THR 278.A N ALA 274.A O no hydrogen 3.231 N/A VAL 281.A N LYS 209.A O no hydrogen 3.210 N/A SER 283.A N PRO 280.A O no hydrogen 3.163 N/A SER 283.A OG PRO 280.A O no hydrogen 2.554 N/A THR 286.A OG1 GLN 295.A OE1 no hydrogen 3.347 N/A LEU 287.A N VAL 296.A O no hydrogen 3.452 N/A LEU 289.A N LYS 294.A O no hydrogen 2.875 N/A LEU 290.A N VAL 257.A O no hydrogen 3.087 N/A LYS 294.A NZ GLY 251.A O no hydrogen 2.770 N/A LYS 294.A NZ ASP 256.A OD1 no hydrogen 3.481 N/A LYS 294.A NZ ASP 256.A OD2 no hydrogen 2.762 N/A VAL 298.A N LEU 285.A O no hydrogen 3.007 N/A