Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 3.387 N/A ARG 6.A N SER 2.A O no hydrogen 2.855 N/A ARG 6.A NH1 GLN 202.A OE1 no hydrogen 2.915 N/A ARG 6.A NH2 GLN 202.A OE1 no hydrogen 3.289 N/A ALA 7.A N ALA 3.A O no hydrogen 3.096 N/A LEU 8.A N ASP 4.A O no hydrogen 3.100 N/A ALA 9.A N LEU 5.A O no hydrogen 3.056 N/A LYS 10.A N ARG 6.A O no hydrogen 3.139 N/A HIS 11.A N ALA 7.A O no hydrogen 3.037 N/A HIS 11.A NE2 SER 84.A O no hydrogen 2.919 N/A LEU 12.A N LEU 8.A O no hydrogen 2.912 N/A TYR 13.A N ALA 9.A O no hydrogen 3.064 N/A ASP 14.A N LYS 10.A O no hydrogen 3.123 N/A SER 15.A N HIS 11.A O no hydrogen 3.055 N/A SER 15.A OG HIS 11.A O no hydrogen 2.831 N/A TYR 16.A N LEU 12.A O no hydrogen 2.877 N/A TYR 16.A OH ASP 163.A OD1 no hydrogen 2.720 N/A ILE 17.A N TYR 13.A O no hydrogen 3.017 N/A LYS 18.A N ASP 14.A O no hydrogen 3.123 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.792 N/A SER 19.A N SER 15.A O no hydrogen 2.928 N/A SER 19.A OG SER 15.A O no hydrogen 2.633 N/A SER 19.A OG GLU 80.A OE2 no hydrogen 3.463 N/A PHE 20.A N TYR 16.A O no hydrogen 3.155 N/A LYS 24.A N ASP 163.A OD1 no hydrogen 3.037 N/A LYS 24.A NZ LEU 161.A O no hydrogen 2.688 N/A ALA 25.A N ASP 163.A OD2 no hydrogen 3.072 N/A LYS 26.A N THR 23.A OG1 no hydrogen 3.141 N/A ALA 27.A N THR 23.A O no hydrogen 2.869 N/A ARG 28.A N LYS 24.A O no hydrogen 2.776 N/A ARG 28.A NH1 MET 116.A O no hydrogen 3.531 N/A ARG 28.A NH2 MET 116.A O no hydrogen 2.705 N/A ALA 29.A N ALA 25.A O no hydrogen 3.191 N/A ILE 30.A N LYS 26.A O no hydrogen 2.997 N/A LEU 31.A N ALA 27.A O no hydrogen 3.078 N/A THR 32.A N ARG 28.A O no hydrogen 2.984 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.826 N/A LYS 34.A N ALA 29.A O no hydrogen 3.335 N/A THR 35.A OG1 SER 39.A OG no hydrogen 2.576 N/A SER 39.A OG THR 35.A OG1 no hydrogen 2.576 N/A PHE 41.A N GLN 127.A O no hydrogen 3.146 N/A ILE 43.A N PHE 129.A O no hydrogen 2.819 N/A TYR 44.A N SER 48.A OG no hydrogen 3.353 N/A SER 48.A N ASP 45.A OD1 no hydrogen 3.011 N/A SER 48.A OG ASP 45.A O no hydrogen 3.284 N/A SER 48.A OG ASP 45.A OD1 no hydrogen 2.885 N/A LEU 49.A N ASP 45.A O no hydrogen 3.093 N/A LEU 49.A N MET 46.A O no hydrogen 3.224 N/A MET 50.A N MET 46.A O no hydrogen 3.148 N/A MET 51.A N ASN 47.A O no hydrogen 2.742 N/A GLY 52.A N SER 48.A O no hydrogen 2.703 N/A GLU 53.A N LEU 49.A O no hydrogen 3.052 N/A ASP 54.A N MET 50.A O no hydrogen 3.431 N/A LYS 55.A N MET 51.A O no hydrogen 3.286 N/A LYS 55.A N GLY 52.A O no hydrogen 2.938 N/A ARG 62.A N GLU 58.A O no hydrogen 3.123 N/A ILE 63.A N VAL 59.A O no hydrogen 2.912 N/A PHE 64.A N ALA 60.A O no hydrogen 3.094 N/A GLN 65.A N ILE 61.A O no hydrogen 2.758 N/A GLN 65.A NE2 SER 246.A O no hydrogen 3.535 N/A GLY 66.A N ARG 62.A O no hydrogen 2.852 N/A CYS 67.A N ILE 63.A O no hydrogen 2.901 N/A CYS 67.A SG ILE 63.A O no hydrogen 3.705 N/A GLN 68.A N PHE 64.A O no hydrogen 3.024 N/A GLN 68.A NE2 SER 246.A O no hydrogen 3.359 N/A PHE 69.A N GLN 65.A O no hydrogen 3.144 N/A ARG 70.A N GLY 66.A O no hydrogen 3.218 N/A ARG 70.A NH1 GLU 73.A OE1 no hydrogen 2.611 N/A ARG 70.A NH1 GLU 77.A OE2 no hydrogen 3.455 N/A ARG 70.A NH2 GLU 77.A OE1 no hydrogen 3.475 N/A SER 71.A N CYS 67.A O no hydrogen 2.966 N/A SER 71.A N GLN 68.A O no hydrogen 2.979 N/A SER 71.A OG CYS 67.A O no hydrogen 3.060 N/A VAL 72.A N GLN 68.A O no hydrogen 3.200 N/A GLU 73.A N PHE 69.A O no hydrogen 3.117 N/A ALA 74.A N ARG 70.A O no hydrogen 2.997 N/A VAL 75.A N SER 71.A O no hydrogen 2.810 N/A GLN 76.A N VAL 72.A O no hydrogen 3.133 N/A GLU 77.A N GLU 73.A O no hydrogen 3.160 N/A ILE 78.A N ALA 74.A O no hydrogen 2.809 N/A THR 79.A N VAL 75.A O no hydrogen 2.678 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.845 N/A GLU 80.A N GLN 76.A O no hydrogen 3.041 N/A TYR 81.A N GLU 77.A O no hydrogen 3.034 N/A TYR 81.A OH ALA 167.A O no hydrogen 2.691 N/A ALA 82.A N ILE 78.A O no hydrogen 2.993 N/A SER 84.A N TYR 81.A O no hydrogen 2.919 N/A SER 84.A OG TYR 81.A O no hydrogen 2.416 N/A ILE 85.A N ALA 82.A O no hydrogen 2.910 N/A PHE 88.A N ILE 85.A O no hydrogen 2.878 N/A ASN 90.A N GLY 87.A O no hydrogen 3.113 N/A LEU 91.A N PHE 88.A O no hydrogen 3.223 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 2.827 N/A ASN 94.A ND2 ASP 92.A OD1 no hydrogen 3.246 N/A GLN 96.A N ASP 92.A O no hydrogen 3.051 N/A GLN 96.A NE2 LEU 91.A O no hydrogen 2.971 N/A VAL 97.A N LEU 93.A O no hydrogen 3.209 N/A THR 98.A N ASN 94.A O no hydrogen 2.809 N/A THR 98.A OG1 ASN 94.A O no hydrogen 3.006 N/A LEU 99.A N ASP 95.A O no hydrogen 2.801 N/A LEU 100.A N GLN 96.A O no hydrogen 3.102 N/A LYS 101.A N VAL 97.A O no hydrogen 3.041 N/A LYS 101.A NZ GLU 253.A O no hydrogen 3.064 N/A LYS 101.A NZ ILE 254.A O no hydrogen 2.834 N/A TYR 102.A N THR 98.A O no hydrogen 3.199 N/A GLY 103.A N LEU 100.A O no hydrogen 3.243 N/A VAL 104.A N LEU 100.A O no hydrogen 2.922 N/A ILE 107.A N GLY 103.A O no hydrogen 3.091 N/A ILE 108.A N VAL 104.A O no hydrogen 2.970 N/A TYR 109.A N HIS 105.A O no hydrogen 3.042 N/A THR 110.A N GLU 106.A O no hydrogen 3.293 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.823 N/A MET 111.A N ILE 107.A O no hydrogen 2.895 N/A LEU 112.A N ILE 108.A O no hydrogen 2.842 N/A ALA 113.A N TYR 109.A O no hydrogen 3.301 N/A SER 114.A N MET 111.A O no hydrogen 3.027 N/A SER 114.A OG MET 111.A O no hydrogen 3.292 N/A LEU 115.A N LEU 112.A O no hydrogen 2.870 N/A MET 116.A N ALA 113.A O no hydrogen 2.958 N/A ASN 117.A N GLY 120.A O no hydrogen 3.256 N/A ASP 119.A N ASN 117.A OD1 no hydrogen 2.929 N/A GLY 120.A N ASN 117.A O no hydrogen 3.367 N/A GLY 120.A N ASN 117.A OD1 no hydrogen 3.100 N/A VAL 121.A N MET 130.A O no hydrogen 2.937 N/A LEU 122.A N LEU 115.A O no hydrogen 3.032 N/A ILE 123.A N GLY 128.A O no hydrogen 2.945 N/A GLY 126.A N ILE 123.A O no hydrogen 3.012 N/A GLN 127.A N SER 124.A O no hydrogen 3.248 N/A GLN 127.A NE2 SER 124.A O no hydrogen 3.302 N/A GLY 128.A N ILE 123.A O no hydrogen 3.127 N/A PHE 129.A N PHE 41.A O no hydrogen 2.970 N/A MET 130.A N VAL 121.A O no hydrogen 2.923 N/A THR 131.A N ILE 43.A O no hydrogen 3.170 N/A ARG 132.A N ASP 119.A O no hydrogen 2.730 N/A ARG 132.A NE GLU 147.A OE1 no hydrogen 3.498 N/A ARG 132.A NH1 LYS 118.A O no hydrogen 3.208 N/A ARG 132.A NH2 GLU 147.A OE2 no hydrogen 2.542 N/A PHE 134.A N THR 131.A OG1 no hydrogen 3.177 N/A LEU 135.A N THR 131.A O no hydrogen 3.213 N/A LYS 136.A N ARG 132.A O no hydrogen 3.157 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.210 N/A SER 137.A N PHE 134.A O no hydrogen 3.180 N/A SER 137.A OG GLU 133.A O no hydrogen 3.307 N/A SER 137.A OG PHE 134.A O no hydrogen 2.494 N/A ARG 139.A NE GLU 58.A OE2 no hydrogen 2.760 N/A ARG 139.A NH1 LYS 140.A O no hydrogen 2.826 N/A ARG 139.A NH1 GLU 242.A OE1 no hydrogen 2.885 N/A ARG 139.A NH2 GLU 58.A OE2 no hydrogen 3.160 N/A ARG 139.A NH2 GLU 242.A OE1 no hydrogen 2.741 N/A ARG 139.A NH2 GLU 242.A OE2 no hydrogen 3.012 N/A PHE 145.A N PHE 142.A O no hydrogen 3.421 N/A LYS 149.A N MET 146.A O no hydrogen 2.987 N/A LYS 149.A NZ PHE 145.A O no hydrogen 3.353 N/A PHE 150.A N MET 146.A O no hydrogen 3.122 N/A GLU 151.A N GLU 147.A O no hydrogen 3.051 N/A PHE 152.A N PRO 148.A O no hydrogen 3.103 N/A ALA 153.A N LYS 149.A O no hydrogen 2.992 N/A VAL 154.A N PHE 150.A O no hydrogen 3.135 N/A LYS 155.A NZ ASP 223.A OD1 no hydrogen 3.540 N/A PHE 156.A N PHE 152.A O no hydrogen 2.812 N/A ASN 157.A N ALA 153.A O no hydrogen 2.760 N/A ASN 157.A ND2 ALA 113.A O no hydrogen 3.135 N/A ALA 158.A N LYS 155.A O no hydrogen 3.278 N/A LEU 159.A N PHE 156.A O no hydrogen 3.186 N/A GLU 160.A N ASN 157.A O no hydrogen 3.091 N/A ASP 162.A N ASP 165.A OD2 no hydrogen 2.923 N/A SER 164.A OG ASP 162.A OD1 no hydrogen 2.558 N/A ASP 165.A N ASP 162.A O no hydrogen 3.114 N/A LEU 166.A N ASP 162.A O no hydrogen 2.970 N/A ALA 167.A N ASP 163.A O no hydrogen 2.890 N/A ILE 168.A N ASP 165.A O no hydrogen 3.087 N/A PHE 169.A N ASP 165.A O no hydrogen 3.080 N/A ILE 170.A N LEU 166.A O no hydrogen 2.799 N/A ALA 171.A N ALA 167.A O no hydrogen 3.349 N/A VAL 172.A N ILE 168.A O no hydrogen 2.970 N/A ILE 173.A N PHE 169.A O no hydrogen 3.079 N/A ILE 174.A N ILE 170.A O no hydrogen 3.140 N/A LEU 175.A N ALA 171.A O no hydrogen 3.057 N/A SER 176.A N ILE 174.A O no hydrogen 2.809 N/A SER 176.A OG ILE 173.A O no hydrogen 2.708 N/A ARG 179.A NH1 GLU 106.A OE1 no hydrogen 3.481 N/A ARG 179.A NH1 GLU 106.A OE2 no hydrogen 2.974 N/A ARG 179.A NH2 GLU 106.A OE1 no hydrogen 2.807 N/A ARG 179.A NH2 ILE 173.A O no hydrogen 3.328 N/A LEU 183.A N ASP 95.A OD1 no hydrogen 2.926 N/A ASN 184.A N ASP 95.A OD2 no hydrogen 2.950 N/A GLU 189.A N VAL 185.A O no hydrogen 3.076 N/A ASP 190.A N LYS 186.A O no hydrogen 3.022 N/A ILE 191.A N PRO 187.A O no hydrogen 3.177 N/A GLN 192.A N ILE 188.A O no hydrogen 2.890 N/A GLN 192.A NE2 VAL 172.A O no hydrogen 2.818 N/A ASP 193.A N GLU 189.A O no hydrogen 2.778 N/A ASN 194.A N ASP 190.A O no hydrogen 3.367 N/A LEU 195.A N ILE 191.A O no hydrogen 3.124 N/A LEU 196.A N GLN 192.A O no hydrogen 2.844 N/A GLN 197.A N ASP 193.A O no hydrogen 3.121 N/A ALA 198.A N ASN 194.A O no hydrogen 2.923 N/A LEU 199.A N LEU 195.A O no hydrogen 2.749 N/A GLU 200.A N LEU 196.A O no hydrogen 2.889 N/A LEU 201.A N GLN 197.A O no hydrogen 3.088 N/A GLN 202.A N ALA 198.A O no hydrogen 2.732 N/A GLN 202.A NE2 ASP 165.A OD1 no hydrogen 3.079 N/A LEU 203.A N LEU 199.A O no hydrogen 2.956 N/A LYS 204.A N GLU 200.A O no hydrogen 3.068 N/A LEU 205.A N LEU 201.A O no hydrogen 3.010 N/A ASN 206.A N GLN 202.A O no hydrogen 2.713 N/A ASN 206.A ND2 ASP 162.A OD1 no hydrogen 3.520 N/A ASN 206.A ND2 ASP 162.A OD2 no hydrogen 3.114 N/A ASN 206.A ND2 ASP 165.A OD1 no hydrogen 2.979 N/A ASN 206.A ND2 ASP 165.A OD2 no hydrogen 3.245 N/A HIS 207.A N LEU 203.A O no hydrogen 2.758 N/A HIS 207.A NE2 ASP 165.A OD2 no hydrogen 2.779 N/A SER 210.A N HIS 207.A O no hydrogen 2.831 N/A LEU 213.A N SER 210.A O no hydrogen 3.378 N/A LYS 216.A N GLN 212.A O no hydrogen 3.067 N/A LYS 216.A NZ SER 211.A O no hydrogen 3.289 N/A LEU 217.A N LEU 213.A O no hydrogen 2.926 N/A LEU 218.A N PHE 214.A O no hydrogen 3.130 N/A GLN 219.A N ALA 215.A O no hydrogen 3.066 N/A LYS 220.A N LYS 216.A O no hydrogen 3.281 N/A LYS 220.A N LEU 217.A O no hydrogen 3.115 N/A MET 221.A N LEU 218.A O no hydrogen 3.190 N/A THR 222.A N GLN 219.A O no hydrogen 3.178 N/A THR 222.A OG1 GLN 219.A O no hydrogen 3.256 N/A LEU 224.A N LYS 220.A O no hydrogen 3.154 N/A ARG 225.A NE GLU 106.A OE2 no hydrogen 2.727 N/A GLN 226.A N THR 222.A O no hydrogen 3.215 N/A GLN 226.A NE2 GLU 230.A OE1 no hydrogen 2.384 N/A ILE 227.A N ASP 223.A O no hydrogen 3.003 N/A VAL 228.A N LEU 224.A O no hydrogen 3.028 N/A THR 229.A N ARG 225.A O no hydrogen 3.079 N/A THR 229.A OG1 ARG 225.A O no hydrogen 3.336 N/A GLU 230.A N GLN 226.A O no hydrogen 3.136 N/A HIS 231.A N ILE 227.A O no hydrogen 3.078 N/A VAL 232.A N VAL 228.A O no hydrogen 2.866 N/A GLN 233.A N THR 229.A O no hydrogen 2.937 N/A LEU 234.A N GLU 230.A O no hydrogen 2.928 N/A LEU 235.A N HIS 231.A O no hydrogen 3.001 N/A GLN 236.A N VAL 232.A O no hydrogen 3.132 N/A VAL 237.A N LEU 234.A O no hydrogen 3.109 N/A ILE 238.A N LEU 234.A O no hydrogen 3.086 N/A LYS 239.A N LEU 235.A O no hydrogen 3.041 N/A LYS 240.A N VAL 237.A O no hydrogen 3.165 N/A THR 241.A N VAL 237.A O no hydrogen 2.993 N/A THR 241.A OG1 VAL 237.A O no hydrogen 2.783 N/A THR 241.A OG1 ILE 238.A O no hydrogen 3.083 N/A GLU 242.A N ILE 238.A O no hydrogen 2.844 N/A ASP 244.A N ASP 244.A OD1 no hydrogen 2.598 N/A MET 245.A N GLU 242.A O no hydrogen 3.299 N/A LEU 250.A N HIS 248.A ND1 no hydrogen 3.110 N/A GLN 252.A N HIS 248.A O no hydrogen 2.910 N/A GLU 253.A N PRO 249.A O no hydrogen 3.249 N/A ILE 254.A N LEU 250.A O no hydrogen 3.224 N/A TYR 255.A N LEU 251.A O no hydrogen 2.985 N/A LYS 256.A N GLN 252.A O no hydrogen 2.913 N/A