Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD2 no hydrogen 3.026 N/A SER 10.A N HIS 14.A O no hydrogen 2.821 N/A SER 10.A OG HIS 14.A O no hydrogen 2.747 N/A GLY 13.A N SER 10.A O no hydrogen 2.771 N/A GLU 19.A N LEU 15.A O no hydrogen 2.997 N/A TYR 20.A N PHE 16.A O no hydrogen 2.745 N/A ALA 21.A N GLN 17.A O no hydrogen 3.331 N/A GLN 22.A N VAL 18.A O no hydrogen 3.094 N/A GLU 23.A N TYR 20.A O no hydrogen 3.074 N/A ALA 24.A N TYR 20.A O no hydrogen 3.121 N/A VAL 25.A N ALA 21.A O no hydrogen 3.353 N/A LYS 27.A N GLU 23.A O no hydrogen 3.230 N/A GLY 28.A N VAL 25.A O no hydrogen 2.975 N/A SER 29.A OG LYS 46.A O no hydrogen 3.263 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.683 N/A ALA 31.A N ILE 160.A O no hydrogen 2.871 N/A VAL 32.A N GLY 43.A O no hydrogen 2.708 N/A GLY 33.A N ASN 158.A O no hydrogen 2.980 N/A VAL 34.A N VAL 41.A O no hydrogen 3.091 N/A ARG 35.A N LYS 156.A O no hydrogen 2.850 N/A GLY 36.A N ILE 39.A O no hydrogen 2.972 N/A VAL 40.A N MET 210.A O no hydrogen 3.351 N/A VAL 41.A N VAL 34.A O no hydrogen 3.278 N/A LEU 42.A N ALA 208.A O no hydrogen 3.031 N/A GLY 43.A N VAL 32.A O no hydrogen 2.731 N/A VAL 44.A N GLU 206.A O no hydrogen 3.166 N/A GLU 45.A N THR 30.A O no hydrogen 2.647 N/A LYS 47.A NZ GLU 55.A OE1 no hydrogen 3.500 N/A LYS 47.A NZ VAL 58.A O no hydrogen 3.501 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.491 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.986 N/A CYS 62.A N MET 70.A O no hydrogen 2.885 N/A LEU 64.A N VAL 68.A O no hydrogen 2.909 N/A ASP 65.A N VAL 68.A O no hydrogen 3.048 N/A ASP 66.A N ASP 65.A OD2 no hydrogen 2.760 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 3.473 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 3.473 N/A CYS 69.A N VAL 133.A O no hydrogen 2.837 N/A CYS 69.A SG VAL 133.A O no hydrogen 3.669 N/A MET 70.A N CYS 62.A O no hydrogen 2.726 N/A ALA 71.A N LEU 131.A O no hydrogen 3.034 N/A ALA 73.A N SER 129.A O no hydrogen 3.094 N/A LEU 75.A N GLY 127.A O no hydrogen 2.961 N/A ALA 79.A N LEU 75.A O no hydrogen 3.211 N/A ILE 81.A N ASP 78.A O no hydrogen 3.270 N/A VAL 82.A N ASP 78.A O no hydrogen 3.396 N/A ILE 83.A N ALA 79.A O no hydrogen 2.810 N/A ASN 84.A N ARG 80.A O no hydrogen 3.082 N/A ARG 85.A N ILE 81.A O no hydrogen 2.814 N/A ALA 86.A N VAL 82.A O no hydrogen 2.873 N/A ARG 87.A N ILE 83.A O no hydrogen 2.895 N/A ARG 87.A NE ALA 63.A O no hydrogen 2.899 N/A ARG 87.A NH1 ASN 84.A OD1 no hydrogen 3.491 N/A ARG 87.A NH2 ALA 63.A O no hydrogen 3.123 N/A VAL 88.A N ASN 84.A O no hydrogen 3.090 N/A GLU 89.A N ARG 85.A O no hydrogen 3.141 N/A CYS 90.A N ALA 86.A O no hydrogen 2.870 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.542 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.154 N/A SER 92.A N VAL 88.A O no hydrogen 2.987 N/A SER 92.A OG VAL 88.A O no hydrogen 3.133 N/A HIS 93.A N GLU 89.A O no hydrogen 2.920 N/A LEU 95.A N SER 92.A O no hydrogen 3.141 N/A THR 96.A N SER 92.A O no hydrogen 2.904 N/A THR 96.A OG1 SER 92.A O no hydrogen 2.823 N/A VAL 97.A N HIS 93.A O no hydrogen 3.192 N/A TYR 105.A N THR 102.A O no hydrogen 3.213 N/A ILE 106.A N THR 102.A O no hydrogen 3.379 N/A THR 107.A N VAL 103.A O no hydrogen 3.259 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.674 N/A ARG 108.A N GLU 104.A O no hydrogen 2.885 N/A TYR 109.A N TYR 105.A O no hydrogen 2.874 N/A ILE 110.A N ILE 106.A O no hydrogen 2.962 N/A ALA 111.A N THR 107.A O no hydrogen 2.959 N/A SER 112.A N ARG 108.A O no hydrogen 2.903 N/A SER 112.A OG ARG 108.A O no hydrogen 3.303 N/A SER 112.A OG TYR 109.A O no hydrogen 2.732 N/A LEU 113.A N TYR 109.A O no hydrogen 2.908 N/A LYS 114.A N ILE 110.A O no hydrogen 3.040 N/A LYS 114.A NZ ILE 128.A O no hydrogen 2.982 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.938 N/A GLN 115.A N ALA 111.A O no hydrogen 2.939 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 3.051 N/A ARG 116.A N SER 112.A O no hydrogen 3.000 N/A ARG 116.A NE SER 112.A O no hydrogen 3.379 N/A TYR 117.A N LEU 113.A O no hydrogen 3.308 N/A THR 118.A N GLN 115.A O no hydrogen 2.996 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.526 N/A GLN 119.A N ARG 116.A O no hydrogen 3.360 N/A SER 120.A OG ARG 116.A O no hydrogen 2.719 N/A ASN 121.A ND2 ASP 3.A OD1 no hydrogen 3.499 N/A GLY 122.A N ARG 4.A O no hydrogen 2.743 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.250 N/A GLY 127.A N ASP 78.A OD1 no hydrogen 3.133 N/A SER 129.A N ALA 73.A O no hydrogen 3.196 N/A ALA 130.A N THR 146.A O no hydrogen 3.353 N/A LEU 131.A N ALA 71.A O no hydrogen 2.697 N/A ILE 132.A N TYR 144.A O no hydrogen 2.727 N/A VAL 133.A N CYS 69.A O no hydrogen 2.818 N/A GLY 134.A N ARG 142.A O no hydrogen 3.276 N/A PHE 135.A N ASN 67.A O no hydrogen 3.404 N/A ASP 136.A N THR 140.A O no hydrogen 3.373 N/A GLY 139.A N ASP 136.A O no hydrogen 3.064 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.919 N/A ARG 142.A N GLY 134.A O no hydrogen 3.119 N/A TYR 144.A N ILE 132.A O no hydrogen 2.881 N/A TYR 144.A OH GLU 104.A OE2 no hydrogen 3.351 N/A GLN 145.A N HIS 153.A O no hydrogen 3.114 N/A THR 146.A N ALA 130.A O no hydrogen 2.897 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.557 N/A GLY 150.A N ASP 147.A O no hydrogen 2.856 N/A THR 151.A OG1 ASP 147.A OD1 no hydrogen 3.049 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 2.881 N/A THR 151.A OG1 SER 149.A OG no hydrogen 2.965 N/A HIS 153.A N GLN 145.A O no hydrogen 3.289 N/A TRP 155.A N LEU 143.A O no hydrogen 2.934 N/A ASN 158.A N GLY 33.A O no hydrogen 2.954 N/A ILE 160.A N ALA 31.A O no hydrogen 2.826 N/A ARG 162.A N GLY 28.A O no hydrogen 3.069 N/A VAL 167.A N GLY 163.A O no hydrogen 2.938 N/A ARG 168.A N ALA 164.A O no hydrogen 2.817 N/A PHE 170.A N SER 166.A O no hydrogen 3.336 N/A LEU 171.A N VAL 167.A O no hydrogen 3.085 N/A GLU 172.A N ARG 168.A O no hydrogen 3.201 N/A LYS 173.A N PHE 170.A O no hydrogen 3.188 N/A ASN 174.A N PHE 170.A O no hydrogen 3.026 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 3.647 N/A TYR 175.A OH ARG 35.A O no hydrogen 2.722 N/A TYR 175.A OH LYS 156.A O no hydrogen 3.257 N/A ALA 179.A N THR 176.A O no hydrogen 3.178 N/A LEU 185.A N THR 182.A OG1 no hydrogen 3.108 N/A THR 186.A OG1 THR 182.A O no hydrogen 3.271 N/A THR 186.A OG1 ASP 183.A O no hydrogen 2.686 N/A LYS 188.A N ASP 184.A O no hydrogen 2.924 N/A LEU 189.A N LEU 185.A O no hydrogen 2.797 N/A VAL 190.A N THR 186.A O no hydrogen 3.299 N/A ILE 191.A N ILE 187.A O no hydrogen 3.200 N/A LYS 192.A N LYS 188.A O no hydrogen 2.942 N/A LYS 192.A NZ ASN 174.A OD1 no hydrogen 3.301 N/A ALA 193.A N LEU 189.A O no hydrogen 3.140 N/A LEU 194.A N VAL 190.A O no hydrogen 2.714 N/A LEU 195.A N ILE 191.A O no hydrogen 2.713 N/A VAL 197.A N LEU 194.A O no hydrogen 3.191 N/A VAL 198.A N LEU 194.A O no hydrogen 3.363 N/A ASN 204.A N GLY 201.A O no hydrogen 3.249 N/A ILE 205.A N GLY 202.A O no hydrogen 3.171 N/A GLU 206.A N VAL 44.A O no hydrogen 3.502 N/A ALA 208.A N LEU 42.A O no hydrogen 3.154 N/A VAL 209.A N LYS 217.A O no hydrogen 2.954 N/A MET 210.A N VAL 40.A O no hydrogen 3.297 N/A LYS 217.A N VAL 209.A O no hydrogen 2.873 N/A LYS 217.A NZ GLN 214.A OE1 no hydrogen 3.362 N/A LEU 219.A N LEU 207.A O no hydrogen 3.466 N/A ILE 224.A N ASN 220.A O no hydrogen 3.232 N/A LYS 226.A N GLU 222.A O no hydrogen 3.163 N/A TYR 227.A N ILE 224.A O no hydrogen 3.196 N/A TYR 227.A OH ASP 184.A OD1 no hydrogen 2.825 N/A VAL 228.A N ILE 224.A O no hydrogen 2.985 N/A ALA 229.A N GLU 225.A O no hydrogen 2.996 N/A GLU 230.A N TYR 227.A O no hydrogen 3.225 N/A LYS 233.A N ALA 229.A O no hydrogen 3.243 N/A ASN 238.A ND2 GLU 234.A OE1 no hydrogen 3.306 N/A