Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG VAL 158.A O no hydrogen 2.833 N/A LEU 4.A N GLU 1.A O no hydrogen 3.096 N/A ASN 8.A N ASN 11.A O no hydrogen 2.913 N/A ASN 8.A ND2 GLU 174.A OE2 no hydrogen 2.765 N/A ASN 11.A N ASN 8.A O no hydrogen 3.214 N/A ILE 13.A N GLY 97.A O no hydrogen 2.856 N/A TYR 17.A N PRO 14.A O no hydrogen 3.139 N/A GLU 22.A N ILE 30.A O no hydrogen 3.021 N/A LEU 24.A N GLU 28.A O no hydrogen 2.688 N/A ASN 26.A ND2 VAL 54.A O no hydrogen 2.721 N/A GLY 27.A N LEU 24.A O no hydrogen 3.223 N/A GLU 28.A N ASN 26.A OD1 no hydrogen 3.258 N/A ILE 30.A N GLU 22.A O no hydrogen 3.200 N/A ASP 31.A N GLY 104.A O no hydrogen 2.888 N/A ILE 32.A N GLU 20.A O no hydrogen 3.181 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 3.087 N/A ARG 33.A NE ASP 31.A OD1 no hydrogen 3.131 N/A ARG 33.A NE ASP 31.A OD2 no hydrogen 3.287 N/A ARG 33.A NH2 ASP 31.A OD2 no hydrogen 2.662 N/A ILE 34.A N ASP 31.A O no hydrogen 3.146 N/A SER 35.A OG GLU 22.A OE1 no hydrogen 2.823 N/A LEU 38.A N ILE 34.A O no hydrogen 2.835 N/A GLN 39.A N SER 35.A O no hydrogen 2.966 N/A GLN 39.A NE2 ASP 43.A OD2 no hydrogen 3.035 N/A ASP 40.A N PRO 36.A O no hydrogen 3.001 N/A LEU 41.A N TYR 37.A O no hydrogen 3.076 N/A PHE 42.A N LEU 38.A O no hydrogen 3.152 N/A ASP 43.A N GLN 39.A O no hydrogen 3.028 N/A ALA 44.A N ASP 40.A O no hydrogen 2.976 N/A ALA 45.A N LEU 41.A O no hydrogen 3.248 N/A ARG 46.A N PHE 42.A O no hydrogen 3.008 N/A ARG 46.A NH2 ASP 43.A OD1 no hydrogen 2.697 N/A ALA 47.A N ASP 43.A O no hydrogen 3.152 N/A ALA 47.A N ALA 44.A O no hydrogen 3.150 N/A ASP 48.A N ALA 45.A O no hydrogen 2.882 N/A VAL 50.A N ALA 45.A O no hydrogen 2.662 N/A TYR 51.A N SER 116.A OG no hydrogen 2.872 N/A ILE 53.A N ASN 110.A O no hydrogen 2.749 N/A ALA 55.A N ASP 108.A O no hydrogen 2.686 N/A SER 56.A N ASP 108.A O no hydrogen 3.390 N/A GLY 57.A N GLU 28.A OE2 no hydrogen 3.075 N/A TYR 58.A N ARG 29.A O no hydrogen 2.758 N/A ARG 59.A N HIS 101.A O no hydrogen 3.046 N/A ARG 59.A NE SER 56.A OG no hydrogen 2.770 N/A ARG 59.A NH1 GLN 64.A OE1 no hydrogen 2.615 N/A ARG 59.A NH2 SER 56.A OG no hydrogen 3.043 N/A LYS 63.A N THR 60.A OG1 no hydrogen 3.266 N/A GLN 64.A N THR 60.A O no hydrogen 3.145 N/A GLN 65.A N THR 61.A O no hydrogen 2.955 N/A GLN 65.A NE2 GLN 65.A O no hydrogen 3.534 N/A GLU 66.A N GLU 62.A O no hydrogen 2.729 N/A ILE 67.A N LYS 63.A O no hydrogen 3.073 N/A MET 68.A N GLN 64.A O no hydrogen 2.932 N/A ASP 69.A N GLN 65.A O no hydrogen 2.998 N/A GLU 70.A N GLU 66.A O no hydrogen 3.037 N/A LYS 71.A N ILE 67.A O no hydrogen 3.115 N/A VAL 72.A N MET 68.A O no hydrogen 2.856 N/A ALA 73.A N ASP 69.A O no hydrogen 2.926 N/A GLU 74.A N GLU 70.A O no hydrogen 3.099 N/A GLU 74.A N LYS 71.A O no hydrogen 3.255 N/A TYR 75.A N LYS 71.A O no hydrogen 3.442 N/A LYS 76.A N VAL 72.A O no hydrogen 2.980 N/A LYS 76.A NZ SER 82.A OG no hydrogen 2.973 N/A ALA 77.A N ALA 73.A O no hydrogen 2.983 N/A LYS 78.A N TYR 75.A O no hydrogen 2.849 N/A TYR 80.A N TYR 75.A O no hydrogen 3.059 N/A THR 81.A N GLN 84.A OE1 no hydrogen 3.365 N/A GLN 84.A N THR 81.A OG1 no hydrogen 3.325 N/A ALA 85.A N THR 81.A O no hydrogen 2.829 N/A LYS 86.A N SER 82.A O no hydrogen 3.021 N/A ALA 87.A N ALA 83.A O no hydrogen 2.991 N/A ALA 88.A N GLN 84.A O no hydrogen 2.908 N/A ALA 89.A N ALA 85.A O no hydrogen 2.857 N/A GLU 90.A N LYS 86.A O no hydrogen 3.013 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.668 N/A TRP 92.A N ALA 89.A O no hydrogen 3.106 N/A VAL 93.A N ALA 89.A O no hydrogen 2.739 N/A GLY 97.A N GLN 102.A OE1 no hydrogen 2.648 N/A THR 98.A N VAL 95.A O no hydrogen 2.713 N/A THR 98.A OG1 VAL 95.A O no hydrogen 2.481 N/A SER 99.A OG GLN 64.A OE1 no hydrogen 2.998 N/A HIS 101.A N SER 99.A OG no hydrogen 3.191 N/A HIS 101.A ND1 GLY 57.A O no hydrogen 2.818 N/A HIS 101.A NE2 HIS 154.A ND1 no hydrogen 3.073 N/A GLN 102.A N SER 99.A O no hydrogen 3.227 N/A LEU 103.A N GLU 100.A O no hydrogen 3.145 N/A VAL 107.A N TYR 155.A O no hydrogen 2.839 N/A ASP 108.A N SER 56.A O no hydrogen 2.650 N/A ILE 109.A N TRP 153.A O no hydrogen 2.755 N/A ASN 110.A N ILE 53.A O no hydrogen 2.985 N/A ASP 112.A N TYR 51.A O no hydrogen 3.183 N/A SER 116.A N ASP 112.A OD1 no hydrogen 3.250 N/A SER 116.A OG GLY 49.A O no hydrogen 3.130 N/A THR 117.A N GLU 120.A OE1 no hydrogen 2.654 N/A GLU 120.A N THR 117.A OG1 no hydrogen 3.300 N/A VAL 121.A N THR 117.A O no hydrogen 3.297 N/A TYR 122.A N GLY 118.A O no hydrogen 3.312 N/A TYR 122.A OH ASN 110.A OD1 no hydrogen 3.113 N/A ARG 123.A N ASN 119.A O no hydrogen 3.141 N/A TRP 124.A N GLU 120.A O no hydrogen 3.207 N/A LEU 125.A N VAL 121.A O no hydrogen 3.091 N/A ASP 126.A N TYR 122.A O no hydrogen 3.041 N/A GLU 127.A N TRP 124.A O no hydrogen 3.238 N/A ASN 128.A N LEU 125.A O no hydrogen 3.340 N/A ASN 128.A ND2 TRP 124.A O no hydrogen 2.466 N/A SER 129.A N LEU 125.A O no hydrogen 2.985 N/A SER 129.A OG LEU 125.A O no hydrogen 2.727 N/A SER 129.A OG PHE 134.A O no hydrogen 3.009 N/A ARG 131.A N ASN 128.A O no hydrogen 3.100 N/A ARG 131.A NH1 ASN 128.A OD1 no hydrogen 2.405 N/A ARG 131.A NH2 ASN 128.A OD1 no hydrogen 3.136 N/A PHE 132.A N SER 129.A O no hydrogen 3.087 N/A GLY 133.A N TYR 130.A O no hydrogen 3.246 N/A PHE 134.A N SER 129.A O no hydrogen 2.933 N/A ILE 135.A N ARG 156.A O no hydrogen 2.972 N/A ARG 137.A N HIS 154.A O no hydrogen 3.306 N/A ARG 137.A NE GLU 100.A OE1 no hydrogen 3.284 N/A ARG 137.A NH1 ARG 137.A O no hydrogen 3.066 N/A ARG 137.A NH1 GLU 174.A OE1 no hydrogen 2.910 N/A ARG 137.A NH1 GLU 174.A OE2 no hydrogen 3.312 N/A ARG 137.A NH2 GLU 174.A OE2 no hydrogen 2.545 N/A LYS 142.A N PRO 139.A O no hydrogen 3.309 N/A LYS 142.A NZ GLY 170.A O no hydrogen 2.665 N/A LYS 142.A NZ GLU 175.A OE1 no hydrogen 2.778 N/A THR 143.A OG1 GLU 144.A OE1 no hydrogen 3.537 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.596 N/A ILE 145.A N LYS 142.A O no hydrogen 3.190 N/A THR 146.A N LYS 142.A O no hydrogen 2.996 N/A THR 146.A OG1 LYS 142.A O no hydrogen 2.976 N/A THR 146.A OG1 VAL 148.A O no hydrogen 3.401 N/A GLY 147.A N THR 143.A O no hydrogen 2.901 N/A VAL 148.A N THR 146.A OG1 no hydrogen 3.399 N/A SER 149.A N THR 91.A O no hydrogen 3.031 N/A SER 149.A OG THR 91.A O no hydrogen 3.375 N/A HIS 154.A N GLU 151.A O no hydrogen 3.182 N/A HIS 154.A NE2 GLU 100.A OE2 no hydrogen 2.415 N/A TYR 155.A N VAL 107.A O no hydrogen 2.934 N/A ARG 156.A N ILE 135.A O no hydrogen 3.115 N/A ARG 156.A NE TYR 157.A O no hydrogen 2.809 N/A ARG 156.A NH1 ILE 5.A O no hydrogen 3.182 N/A ARG 156.A NH1 GLU 100.A OE1 no hydrogen 2.996 N/A ARG 156.A NH2 SER 3.A O no hydrogen 3.107 N/A ARG 156.A NH2 ILE 5.A O no hydrogen 2.790 N/A TYR 157.A N LEU 105.A O no hydrogen 2.963 N/A VAL 158.A N GLY 133.A O no hydrogen 2.871 N/A GLY 159.A N GLY 133.A O no hydrogen 3.287 N/A ALA 163.A N GLY 159.A O no hydrogen 2.838 N/A THR 164.A N ILE 160.A O no hydrogen 3.010 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.726 N/A LYS 165.A N GLU 161.A O no hydrogen 3.320 N/A LYS 165.A NZ GLU 161.A OE2 no hydrogen 3.369 N/A ILE 166.A N ALA 162.A O no hydrogen 2.829 N/A TYR 167.A N ALA 163.A O no hydrogen 2.880 N/A HIS 168.A N THR 164.A O no hydrogen 2.991 N/A GLN 169.A N LYS 165.A O no hydrogen 3.249 N/A GLY 170.A N TYR 167.A O no hydrogen 3.309 N/A LEU 171.A N ILE 166.A O no hydrogen 3.216 N/A CYS 172.A N GLU 175.A OE1 no hydrogen 3.006 N/A CYS 172.A SG GLU 174.A OE1 no hydrogen 3.761 N/A CYS 172.A SG GLU 175.A OE1 no hydrogen 3.302 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.577 N/A TYR 176.A N CYS 172.A O no hydrogen 2.995 N/A LEU 177.A N LEU 173.A O no hydrogen 3.005 N/A ASN 178.A N GLU 175.A O no hydrogen 3.181 N/A THR 179.A OG1 THR 179.A O no hydrogen 2.517 N/A