Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 250.A O no hydrogen 3.271 N/A ASN 1.A ND2 GLN 110.A O no hydrogen 3.634 N/A LYS 2.A NZ ASP 68.A OD2 no hydrogen 3.252 N/A VAL 3.A N GLU 42.A O no hydrogen 2.884 N/A TRP 4.A N TRP 113.A O no hydrogen 2.670 N/A TRP 4.A NE1 GLU 112.A OE1 no hydrogen 3.241 N/A VAL 5.A N GLY 44.A O no hydrogen 3.034 N/A ILE 6.A N TYR 115.A O no hydrogen 3.211 N/A GLY 7.A N ILE 46.A O no hydrogen 3.442 N/A SER 10.A N GLY 26.A O no hydrogen 2.618 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 3.076 N/A VAL 11.A N ALA 81.A O no hydrogen 3.301 N/A ASP 12.A N CYS 24.A O no hydrogen 2.732 N/A LEU 13.A N LEU 83.A O no hydrogen 3.119 N/A VAL 14.A N LEU 22.A O no hydrogen 2.948 N/A LEU 22.A N VAL 14.A O no hydrogen 2.723 N/A CYS 24.A N ASP 12.A O no hydrogen 2.856 N/A CYS 24.A SG ASP 12.A O no hydrogen 3.797 N/A CYS 24.A SG LEU 22.A O no hydrogen 3.701 N/A ALA 28.A N ASP 8.A OD1 no hydrogen 3.059 N/A SER 29.A N ASP 8.A OD2 no hydrogen 2.903 N/A SER 29.A OG ILE 6.A O no hydrogen 2.986 N/A SER 29.A OG ASP 8.A OD2 no hydrogen 3.117 N/A ALA 30.A N ASP 8.A O no hydrogen 3.131 N/A ASN 31.A N GLY 27.A O no hydrogen 2.688 N/A VAL 32.A N ALA 28.A O no hydrogen 3.302 N/A GLY 33.A N SER 29.A O no hydrogen 3.047 N/A VAL 34.A N ALA 30.A O no hydrogen 2.832 N/A CYS 35.A N ASN 31.A O no hydrogen 2.865 N/A CYS 35.A SG ALA 240.A O no hydrogen 3.648 N/A VAL 36.A N VAL 32.A O no hydrogen 2.893 N/A ALA 37.A N GLY 33.A O no hydrogen 2.911 N/A ARG 38.A N VAL 34.A O no hydrogen 3.011 N/A ARG 38.A NE ASN 65.A OD1 no hydrogen 2.577 N/A ARG 38.A NH1 LEU 282.A O no hydrogen 2.917 N/A ARG 38.A NH2 ASN 65.A OD1 no hydrogen 3.402 N/A LEU 39.A N CYS 35.A O no hydrogen 3.266 N/A GLY 40.A N ALA 37.A O no hydrogen 2.763 N/A GLY 41.A N VAL 36.A O no hydrogen 3.113 N/A CYS 43.A SG VAL 3.A O no hydrogen 3.276 N/A CYS 43.A SG GLY 33.A O no hydrogen 3.837 N/A GLY 44.A N VAL 3.A O no hydrogen 2.931 N/A PHE 45.A N ASP 68.A O no hydrogen 3.026 N/A ILE 46.A N VAL 5.A O no hydrogen 2.949 N/A GLY 47.A N PHE 71.A O no hydrogen 3.503 N/A LEU 49.A N ARG 73.A O no hydrogen 3.054 N/A GLY 50.A N SER 80.A OG no hydrogen 2.888 N/A ASP 51.A N ASP 75.A O no hydrogen 3.232 N/A GLY 55.A N ASP 52.A OD2 no hydrogen 2.846 N/A ARG 56.A N ASP 52.A O no hydrogen 2.921 N/A PHE 57.A N ASP 53.A O no hydrogen 2.933 N/A LEU 58.A N ALA 54.A O no hydrogen 3.037 N/A ARG 59.A N GLY 55.A O no hydrogen 2.854 N/A GLN 60.A N ARG 56.A O no hydrogen 2.857 N/A GLN 60.A NE2 GLN 60.A O no hydrogen 3.583 N/A GLN 60.A NE2 ASP 64.A OD2 no hydrogen 2.885 N/A VAL 61.A N PHE 57.A O no hydrogen 2.984 N/A PHE 62.A N LEU 58.A O no hydrogen 3.082 N/A PHE 62.A N ARG 59.A O no hydrogen 2.788 N/A GLN 63.A N ARG 59.A O no hydrogen 3.238 N/A ASP 64.A N GLN 60.A O no hydrogen 2.935 N/A ASN 65.A N PHE 62.A O no hydrogen 3.067 N/A ASN 65.A ND2 VAL 61.A O no hydrogen 2.830 N/A GLY 66.A N GLN 63.A O no hydrogen 3.104 N/A VAL 67.A N PHE 62.A O no hydrogen 2.975 N/A ASP 68.A N CYS 43.A O no hydrogen 2.891 N/A THR 70.A N ASP 68.A OD1 no hydrogen 3.308 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 2.500 N/A THR 70.A OG1 ASP 68.A OD2 no hydrogen 3.355 N/A LEU 72.A N VAL 69.A O no hydrogen 3.004 N/A ARG 73.A N GLY 47.A O no hydrogen 3.044 N/A ARG 73.A NE ASP 104.A OD2 no hydrogen 2.869 N/A ARG 73.A NH2 TYR 99.A O no hydrogen 3.143 N/A ARG 73.A NH2 ASP 104.A OD1 no hydrogen 3.345 N/A ASP 75.A N LEU 49.A O no hydrogen 2.686 N/A ASP 77.A N ASP 75.A OD2 no hydrogen 3.244 N/A LEU 78.A N ASP 75.A O no hydrogen 3.099 N/A SER 80.A N ASP 52.A OD1 no hydrogen 3.276 N/A SER 80.A OG ASP 52.A OD2 no hydrogen 3.069 N/A LEU 83.A N VAL 11.A O no hydrogen 3.098 N/A ILE 84.A N THR 89.A O no hydrogen 2.981 N/A VAL 85.A N LEU 13.A O no hydrogen 2.929 N/A ASN 86.A N SER 87.A O no hydrogen 3.116 N/A ASN 86.A ND2 THR 89.A OG1 no hydrogen 3.239 N/A LEU 91.A N VAL 82.A O no hydrogen 3.142 N/A ALA 96.A N THR 79.A O no hydrogen 3.148 N/A THR 98.A N GLY 95.A O no hydrogen 2.789 N/A THR 98.A OG1 PRO 94.A O no hydrogen 2.772 N/A THR 98.A OG1 GLY 95.A O no hydrogen 2.465 N/A TYR 99.A N ALA 96.A O no hydrogen 2.972 N/A SER 101.A N ASP 104.A OD1 no hydrogen 3.116 N/A SER 101.A OG ASP 104.A OD1 no hydrogen 3.378 N/A ASP 104.A N SER 101.A O no hydrogen 2.731 N/A LEU 105.A N PRO 102.A O no hydrogen 3.381 N/A ARG 109.A N GLU 112.A OE1 no hydrogen 2.991 N/A TYR 111.A N GLY 140.A O no hydrogen 3.293 N/A GLU 112.A N ARG 109.A O no hydrogen 3.292 N/A TRP 113.A N LYS 2.A O no hydrogen 3.074 N/A PHE 114.A N TYR 142.A O no hydrogen 2.826 N/A TYR 115.A N TRP 4.A O no hydrogen 2.747 N/A TYR 115.A OH ASP 146.A OD2 no hydrogen 3.202 N/A PHE 116.A N LEU 144.A O no hydrogen 3.328 N/A ILE 119.A N SER 117.A OG no hydrogen 3.398 N/A GLY 120.A N SER 117.A O no hydrogen 2.911 N/A LEU 121.A N SER 118.A O no hydrogen 2.780 N/A THR 122.A N ILE 119.A O no hydrogen 3.427 N/A THR 122.A OG1 ILE 119.A O no hydrogen 3.055 N/A THR 122.A OG1 ASP 123.A OD2 no hydrogen 3.566 N/A ARG 124.A NH2 GLU 128.A OE2 no hydrogen 3.519 N/A ALA 126.A N THR 98.A O no hydrogen 3.032 N/A ARG 127.A N ASP 123.A O no hydrogen 3.131 N/A ARG 127.A NE LEU 121.A O no hydrogen 2.885 N/A ARG 127.A NH2 LEU 121.A O no hydrogen 3.286 N/A ARG 127.A NH2 THR 122.A O no hydrogen 3.028 N/A GLU 128.A N ARG 124.A O no hydrogen 3.163 N/A ALA 129.A N PRO 125.A O no hydrogen 3.149 N/A CYS 130.A N ALA 126.A O no hydrogen 2.767 N/A CYS 130.A SG ALA 126.A O no hydrogen 3.689 N/A LEU 131.A N ARG 127.A O no hydrogen 3.224 N/A GLU 132.A N GLU 128.A O no hydrogen 2.942 N/A GLY 133.A N ALA 129.A O no hydrogen 2.916 N/A ALA 134.A N CYS 130.A O no hydrogen 2.903 N/A ARG 135.A N LEU 131.A O no hydrogen 3.064 N/A ARG 135.A NE GLU 132.A OE2 no hydrogen 3.120 N/A ARG 135.A NH1 GLU 138.A OE1 no hydrogen 3.344 N/A ARG 135.A NH2 GLU 132.A OE1 no hydrogen 3.192 N/A ARG 136.A N GLU 132.A O no hydrogen 2.812 N/A ARG 136.A NE GLU 132.A OE1 no hydrogen 2.871 N/A ARG 137.A NE LEU 169.A O no hydrogen 3.055 N/A GLU 138.A N ARG 135.A O no hydrogen 3.087 N/A ALA 139.A N ARG 136.A O no hydrogen 2.799 N/A GLY 140.A N ARG 137.A O no hydrogen 3.023 N/A TYR 142.A N GLU 112.A O no hydrogen 2.911 N/A TYR 142.A OH ASN 253.A O no hydrogen 2.649 N/A VAL 143.A N SER 171.A OG no hydrogen 2.984 N/A LEU 144.A N PHE 114.A O no hydrogen 2.658 N/A PHE 145.A N ILE 172.A O no hydrogen 2.946 N/A ASP 146.A N PHE 116.A O no hydrogen 3.079 N/A VAL 147.A N LYS 174.A O no hydrogen 2.979 N/A ASN 148.A N ASP 146.A O no hydrogen 2.711 N/A LEU 149.A N VAL 147.A O no hydrogen 2.674 N/A LEU 162.A N GLU 158.A O no hydrogen 2.949 N/A ILE 163.A N ILE 159.A O no hydrogen 2.893 N/A ALA 164.A N PRO 160.A O no hydrogen 3.350 N/A ARG 165.A N GLU 161.A O no hydrogen 3.176 N/A SER 166.A N ILE 163.A O no hydrogen 3.194 N/A SER 166.A OG LEU 162.A O no hydrogen 3.178 N/A ALA 167.A N ILE 163.A O no hydrogen 3.093 N/A ALA 168.A N ALA 164.A O no hydrogen 3.167 N/A ALA 170.A N SER 166.A O no hydrogen 2.597 N/A SER 171.A N VAL 143.A O no hydrogen 2.837 N/A ILE 172.A N VAL 143.A O no hydrogen 3.180 N/A CYS 173.A N THR 203.A O no hydrogen 3.023 N/A LYS 174.A N PHE 145.A O no hydrogen 2.775 N/A VAL 175.A N ILE 205.A O no hydrogen 3.003 N/A SER 176.A N GLU 179.A OE2 no hydrogen 3.001 N/A GLU 179.A N SER 176.A OG no hydrogen 3.041 N/A LEU 180.A N SER 176.A O no hydrogen 3.159 N/A CYS 181.A N ALA 177.A O no hydrogen 3.362 N/A CYS 181.A SG ALA 177.A O no hydrogen 3.485 N/A CYS 181.A SG SER 187.A O no hydrogen 3.852 N/A GLN 182.A N ASP 178.A O no hydrogen 2.773 N/A LEU 183.A N LEU 180.A O no hydrogen 2.789 N/A SER 184.A N LEU 180.A O no hydrogen 2.807 N/A GLY 185.A N CYS 181.A O no hydrogen 2.937 N/A ASP 191.A N HIS 188.A O no hydrogen 2.512 N/A ALA 192.A N TRP 189.A O no hydrogen 2.650 N/A ARG 193.A NH1 GLN 190.A O no hydrogen 2.884 N/A ARG 193.A NH2 GLU 221.A OE2 no hydrogen 3.247 N/A TYR 194.A OH GLU 221.A OE2 no hydrogen 2.335 N/A ARG 197.A NE ASP 198.A OD1 no hydrogen 3.413 N/A ARG 197.A NH2 ASP 198.A OD1 no hydrogen 2.766 N/A ASP 198.A N TYR 194.A O no hydrogen 2.927 N/A LEU 199.A N LEU 196.A O no hydrogen 2.666 N/A GLY 200.A N ARG 197.A O no hydrogen 3.062 N/A CYS 201.A N LEU 196.A O no hydrogen 3.528 N/A CYS 201.A SG SER 171.A O no hydrogen 3.880 N/A CYS 201.A SG THR 203.A O no hydrogen 2.855 N/A THR 203.A OG1 ASP 202.A OD1 no hydrogen 3.509 N/A THR 203.A OG1 ASP 202.A OD2 no hydrogen 3.448 N/A THR 204.A N ILE 216.A O no hydrogen 3.235 N/A ILE 205.A N CYS 173.A O no hydrogen 2.978 N/A ILE 206.A N LEU 214.A O no hydrogen 3.024 N/A SER 207.A N VAL 175.A O no hydrogen 2.866 N/A SER 207.A OG VAL 175.A O no hydrogen 3.358 N/A LEU 208.A N GLY 212.A O no hydrogen 2.597 N/A GLY 212.A N GLY 209.A O no hydrogen 3.129 N/A ALA 213.A N PHE 224.A O no hydrogen 3.027 N/A LEU 214.A N ILE 206.A O no hydrogen 2.749 N/A LEU 215.A N PHE 222.A O no hydrogen 2.661 N/A ILE 216.A N THR 204.A O no hydrogen 2.845 N/A PHE 222.A N LEU 215.A O no hydrogen 2.809 N/A PHE 224.A N ALA 213.A O no hydrogen 2.890 N/A ASP 233.A N VAL 274.A O no hydrogen 3.330 N/A THR 235.A N ASP 233.A OD2 no hydrogen 3.311 N/A THR 235.A OG1 ASP 233.A OD1 no hydrogen 3.442 N/A THR 235.A OG1 ASP 233.A OD2 no hydrogen 2.658 N/A ALA 237.A N THR 234.A O no hydrogen 3.343 N/A ALA 240.A N GLY 236.A O no hydrogen 3.127 N/A PHE 241.A N ALA 237.A O no hydrogen 2.963 N/A VAL 242.A N GLY 238.A O no hydrogen 3.186 N/A GLY 243.A N ASP 239.A O no hydrogen 2.881 N/A GLY 244.A N ALA 240.A O no hydrogen 3.066 N/A LEU 245.A N PHE 241.A O no hydrogen 3.157 N/A LEU 246.A N VAL 242.A O no hydrogen 3.049 N/A PHE 247.A N GLY 243.A O no hydrogen 3.047 N/A THR 248.A N GLY 244.A O no hydrogen 3.381 N/A THR 248.A OG1 GLY 244.A O no hydrogen 3.048 N/A LEU 249.A N LEU 245.A O no hydrogen 3.165 N/A SER 250.A N LEU 246.A O no hydrogen 2.894 N/A SER 250.A OG LEU 246.A O no hydrogen 3.175 N/A SER 250.A OG PHE 247.A O no hydrogen 2.694 N/A ARG 251.A N THR 248.A O no hydrogen 2.751 N/A ALA 252.A N LEU 249.A O no hydrogen 3.414 N/A ALA 258.A N ASP 256.A OD2 no hydrogen 2.947 N/A LEU 260.A N ASP 256.A O no hydrogen 2.672 N/A ALA 261.A N HIS 257.A O no hydrogen 2.709 N/A ALA 261.A N ALA 258.A O no hydrogen 2.731 N/A GLU 262.A N ALA 258.A O no hydrogen 3.188 N/A ALA 263.A N LEU 259.A O no hydrogen 2.745 N/A ILE 264.A N LEU 260.A O no hydrogen 3.072 N/A SER 265.A N ALA 261.A O no hydrogen 3.098 N/A SER 265.A OG ALA 261.A O no hydrogen 2.855 N/A ASN 266.A N GLU 262.A O no hydrogen 3.231 N/A ASN 266.A ND2 GLU 262.A O no hydrogen 3.233 N/A ALA 267.A N ALA 263.A O no hydrogen 3.023 N/A ASN 268.A N ILE 264.A O no hydrogen 2.952 N/A ALA 269.A N SER 265.A O no hydrogen 3.117 N/A CYS 270.A N ASN 266.A O no hydrogen 2.786 N/A GLY 271.A N ALA 267.A O no hydrogen 2.646 N/A ALA 272.A N ASN 268.A O no hydrogen 2.986 N/A ALA 272.A N ALA 269.A O no hydrogen 2.788 N/A VAL 274.A N ALA 272.A O no hydrogen 3.188 N/A GLN 287.A N PHE 284.A O no hydrogen 2.938 N/A LEU 288.A N PHE 284.A O no hydrogen 3.015 N/A LEU 292.A N LEU 288.A O no hydrogen 2.733 N/A SER 293.A N ASN 289.A O no hydrogen 2.811 N/A