Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3usy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ALA 65.A O no hydrogen 2.601 N/A SER 5.A OG HIS 39.A NE2 no hydrogen 2.706 N/A MET 6.A N SER 5.A OG no hydrogen 2.724 N/A ASN 9.A N MET 6.A O no hydrogen 2.782 N/A ASN 9.A ND2 SER 5.A OG no hydrogen 3.052 N/A PHE 10.A N SER 79.A OG no hydrogen 2.605 N/A TYR 12.A OH SER 79.A O no hydrogen 2.522 N/A LEU 13.A N PHE 10.A O no hydrogen 3.410 N/A ILE 16.A N LEU 13.A O no hydrogen 3.338 N/A GLN 20.A N LYS 17.A O no hydrogen 3.063 N/A LEU 21.A N LYS 17.A O no hydrogen 3.174 N/A ALA 22.A N PRO 18.A O no hydrogen 2.928 N/A ASP 23.A N GLN 19.A O no hydrogen 3.149 N/A PHE 24.A N GLN 20.A O no hydrogen 3.114 N/A ILE 25.A N LEU 21.A O no hydrogen 2.853 N/A GLU 28.A N ILE 25.A O no hydrogen 3.188 N/A GLN 31.A N HIS 29.A ND1 no hydrogen 3.308 N/A ILE 33.A N HIS 29.A O no hydrogen 3.047 N/A ALA 34.A N PRO 30.A O no hydrogen 2.767 N/A LEU 35.A N GLN 31.A O no hydrogen 2.914 N/A ILE 36.A N THR 32.A O no hydrogen 3.039 N/A LEU 37.A N ILE 33.A O no hydrogen 2.923 N/A ALA 38.A N ALA 34.A O no hydrogen 2.862 N/A HIS 39.A N ILE 36.A O no hydrogen 3.180 N/A HIS 39.A ND1 LEU 35.A O no hydrogen 2.841 N/A HIS 39.A NE2 SER 5.A OG no hydrogen 2.706 N/A MET 40.A N LEU 37.A O no hydrogen 2.931 N/A ALA 45.A N GLU 41.A O no hydrogen 2.943 N/A ALA 46.A N ALA 42.A O no hydrogen 2.764 N/A GLU 47.A N PRO 43.A O no hydrogen 2.979 N/A THR 48.A N ASN 44.A O no hydrogen 3.062 N/A THR 48.A OG1 ASN 44.A O no hydrogen 2.963 N/A LEU 49.A N ALA 45.A O no hydrogen 2.924 N/A SER 50.A N ALA 46.A O no hydrogen 3.122 N/A SER 50.A N GLU 47.A O no hydrogen 3.333 N/A SER 50.A OG GLU 47.A O no hydrogen 2.467 N/A TYR 51.A N THR 48.A O no hydrogen 3.133 N/A PHE 52.A N LEU 49.A O no hydrogen 3.071 N/A LYS 57.A N PRO 53.A O no hydrogen 2.912 N/A LYS 57.A NZ PHE 52.A O no hydrogen 2.405 N/A ALA 58.A N ASP 54.A O no hydrogen 2.894 N/A GLU 59.A N GLU 55.A O no hydrogen 3.168 N/A ILE 60.A N MET 56.A O no hydrogen 2.686 N/A SER 61.A OG LYS 57.A O no hydrogen 2.755 N/A ILE 62.A N ALA 58.A O no hydrogen 2.943 N/A ARG 63.A N GLU 59.A O no hydrogen 2.991 N/A MET 64.A N ILE 60.A O no hydrogen 2.918 N/A ALA 65.A N SER 61.A O no hydrogen 3.101 N/A ALA 65.A N ILE 62.A O no hydrogen 3.157 N/A ASN 66.A N ILE 62.A O no hydrogen 3.436 N/A VAL 74.A N SER 71.A OG no hydrogen 3.113 N/A VAL 75.A N SER 71.A O no hydrogen 2.932 N/A LYS 76.A N PRO 72.A O no hydrogen 3.095 N/A ARG 77.A N GLN 73.A O no hydrogen 3.044 N/A VAL 78.A N VAL 74.A O no hydrogen 2.911 N/A SER 79.A N VAL 75.A O no hydrogen 2.946 N/A THR 80.A N LYS 76.A O no hydrogen 2.976 N/A THR 80.A OG1 LYS 76.A O no hydrogen 2.885 N/A VAL 81.A N ARG 77.A O no hydrogen 2.920 N/A LEU 82.A N VAL 78.A O no hydrogen 3.040 N/A GLU 83.A N SER 79.A O no hydrogen 2.829 N/A ASN 84.A N THR 80.A O no hydrogen 3.145 N/A LYS 85.A N VAL 81.A O no hydrogen 3.151 N/A LEU 86.A N GLU 83.A O no hydrogen 3.060 N/A GLU 87.A N ASN 84.A O no hydrogen 3.520 N/A LEU 89.A N LEU 86.A O no hydrogen 2.571 N/A THR 90.A N LEU 86.A O no hydrogen 3.050 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.421 N/A SER 91.A N GLU 87.A O no hydrogen 3.279 N/A VAL 102.A N GLY 98.A O no hydrogen 3.224 N/A ALA 103.A N LEU 99.A O no hydrogen 2.991 N/A GLU 104.A N ARG 100.A O no hydrogen 2.700 N/A ILE 105.A N ALA 101.A O no hydrogen 3.136 N/A PHE 106.A N VAL 102.A O no hydrogen 2.861 N/A ASN 107.A N ALA 103.A O no hydrogen 3.015 N/A ASN 107.A ND2 MET 136.A O no hydrogen 3.035 N/A ARG 108.A N ILE 105.A O no hydrogen 3.167 N/A LEU 109.A N ILE 105.A O no hydrogen 3.247 N/A LEU 109.A N PHE 106.A O no hydrogen 3.133 N/A ALA 114.A N GLY 110.A O no hydrogen 2.888 N/A LYS 115.A N GLN 111.A O no hydrogen 3.085 N/A THR 116.A N LYS 112.A O no hydrogen 2.969 N/A THR 116.A OG1 SER 113.A O no hydrogen 3.341 N/A THR 117.A N SER 113.A O no hydrogen 3.002 N/A THR 117.A OG1 SER 113.A O no hydrogen 2.654 N/A LEU 118.A N ALA 114.A O no hydrogen 3.135 N/A ALA 119.A N LYS 115.A O no hydrogen 3.066 N/A ARG 120.A N THR 116.A O no hydrogen 3.075 N/A ILE 121.A N THR 117.A O no hydrogen 3.086 N/A GLU 122.A N LEU 118.A O no hydrogen 2.839 N/A SER 123.A N ALA 119.A O no hydrogen 3.086 N/A SER 123.A OG ALA 119.A O no hydrogen 3.442 N/A SER 123.A OG ARG 120.A O no hydrogen 2.888 N/A VAL 124.A N ILE 121.A O no hydrogen 3.232 N/A ASP 125.A N ILE 121.A O no hydrogen 2.668 N/A LEU 128.A N ASP 125.A OD2 no hydrogen 3.331 N/A ALA 129.A N ASP 125.A O no hydrogen 3.287 N/A GLY 130.A N ASN 126.A O no hydrogen 3.170 N/A ALA 131.A N LYS 127.A O no hydrogen 2.958 N/A ILE 132.A N LEU 128.A O no hydrogen 2.835 N/A LYS 133.A N ALA 129.A O no hydrogen 3.120 N/A GLU 134.A N GLY 130.A O no hydrogen 3.376 N/A MET 135.A N ALA 131.A O no hydrogen 3.158 N/A MET 135.A N ILE 132.A O no hydrogen 3.192 N/A MET 136.A N ILE 132.A O no hydrogen 3.235 N/A MET 136.A N LYS 133.A O no hydrogen 3.232 N/A THR 138.A N ASP 141.A OD2 no hydrogen 3.042 N/A ASP 141.A N THR 138.A O no hydrogen 2.890 N/A ASP 141.A N THR 138.A OG1 no hydrogen 3.282 N/A ILE 142.A N PHE 139.A O no hydrogen 3.392 N/A VAL 143.A N GLU 140.A O no hydrogen 3.358 N/A LYS 144.A N ASP 141.A O no hydrogen 3.102 N/A LYS 144.A NZ ASP 141.A OD1 no hydrogen 3.477 N/A LEU 145.A N ILE 142.A O no hydrogen 2.979 N/A ALA 149.A N ASP 146.A OD1 no hydrogen 3.040 N/A ILE 150.A N ASP 146.A O no hydrogen 3.145 N/A ARG 151.A N ASN 147.A O no hydrogen 3.006 N/A ARG 151.A NE ASN 180.A OD1 no hydrogen 3.165 N/A ARG 151.A NH2 ASN 180.A OD1 no hydrogen 3.490 N/A GLU 152.A N PHE 148.A O no hydrogen 3.049 N/A ILE 153.A N ALA 149.A O no hydrogen 2.922 N/A LEU 154.A N ILE 150.A O no hydrogen 2.776 N/A LYS 155.A N ARG 151.A O no hydrogen 3.056 N/A LYS 155.A NZ GLU 152.A OE2 no hydrogen 3.170 N/A VAL 156.A N ILE 153.A O no hydrogen 3.226 N/A ALA 157.A N ILE 153.A O no hydrogen 2.841 N/A LYS 159.A NZ LEU 154.A O no hydrogen 3.362 N/A ASP 161.A N ASP 158.A O no hydrogen 2.955 N/A LEU 162.A N ASP 158.A O no hydrogen 3.020 N/A SER 163.A N LYS 159.A O no hydrogen 2.871 N/A SER 163.A OG LYS 159.A O no hydrogen 2.713 N/A SER 163.A OG LYS 160.A O no hydrogen 3.388 N/A SER 163.A OG GLU 192.A OE2 no hydrogen 2.651 N/A ALA 165.A N ASP 161.A O no hydrogen 2.803 N/A LEU 166.A N LEU 162.A O no hydrogen 3.108 N/A LYS 167.A N LEU 164.A O no hydrogen 3.117 N/A LYS 167.A NZ GLY 197.A O no hydrogen 3.131 N/A SER 169.A N LEU 166.A O no hydrogen 3.379 N/A SER 169.A OG ALA 165.A O no hydrogen 3.391 N/A THR 170.A OG1 GLU 140.A OE2 no hydrogen 2.748 N/A LYS 171.A NZ ASP 175.A OD2 no hydrogen 3.206 N/A LEU 173.A N THR 170.A OG1 no hydrogen 3.275 N/A THR 174.A N THR 170.A O no hydrogen 3.143 N/A THR 174.A OG1 THR 170.A O no hydrogen 3.008 N/A ASP 175.A N LYS 171.A O no hydrogen 2.812 N/A LYS 176.A N ASP 172.A O no hydrogen 2.997 N/A LYS 176.A NZ LEU 145.A O no hydrogen 2.695 N/A LYS 176.A NZ ASN 147.A OD1 no hydrogen 3.428 N/A PHE 177.A N LEU 173.A O no hydrogen 3.090 N/A LEU 178.A N THR 174.A O no hydrogen 2.888 N/A ASN 179.A N ASP 175.A O no hydrogen 2.662 N/A ASN 180.A N PHE 177.A O no hydrogen 3.102 N/A ASN 180.A ND2 ASN 147.A OD1 no hydrogen 3.087 N/A ASN 180.A ND2 LYS 176.A O no hydrogen 2.739 N/A MET 181.A N LEU 178.A O no hydrogen 3.171 N/A ALA 185.A N SER 182.A OG no hydrogen 3.220 N/A ALA 186.A N SER 182.A O no hydrogen 3.022 N/A GLU 187.A N SER 183.A O no hydrogen 3.252 N/A GLU 187.A N ARG 184.A O no hydrogen 3.011 N/A GLN 188.A N ARG 184.A O no hydrogen 3.185 N/A PHE 189.A N ALA 185.A O no hydrogen 2.980 N/A VAL 190.A N ALA 186.A O no hydrogen 3.170 N/A GLU 191.A N GLU 187.A O no hydrogen 3.311 N/A GLU 192.A N GLN 188.A O no hydrogen 2.974 N/A MET 193.A N PHE 189.A O no hydrogen 3.022 N/A GLN 194.A N VAL 190.A O no hydrogen 3.099 N/A TYR 195.A N GLU 191.A O no hydrogen 2.838 N/A LEU 196.A N MET 193.A O no hydrogen 3.077 N/A GLY 197.A N GLN 194.A O no hydrogen 2.977 N/A VAL 204.A N LYS 200.A O no hydrogen 3.096 N/A ASP 205.A N ILE 201.A O no hydrogen 2.988 N/A VAL 206.A N LYS 202.A O no hydrogen 3.183 N/A ALA 207.A N ASP 203.A O no hydrogen 3.105 N/A GLN 208.A N VAL 204.A O no hydrogen 2.875 N/A GLN 208.A NE2 ALA 165.A O no hydrogen 2.911 N/A ARG 209.A N ASP 205.A O no hydrogen 2.903 N/A LYS 210.A N VAL 206.A O no hydrogen 3.233 N/A ILE 211.A N ALA 207.A O no hydrogen 3.176 N/A ILE 212.A N GLN 208.A O no hydrogen 2.777 N/A GLU 213.A N ARG 209.A O no hydrogen 2.778 N/A ILE 214.A N LYS 210.A O no hydrogen 3.202 N/A VAL 215.A N ILE 211.A O no hydrogen 2.933 N/A GLN 216.A N ILE 212.A O no hydrogen 2.805 N/A SER 217.A N GLU 213.A O no hydrogen 2.915 N/A LEU 218.A N ILE 214.A O no hydrogen 2.881 N/A GLN 219.A N VAL 215.A O no hydrogen 3.070 N/A GLN 219.A NE2 GLN 225.A OE1 no hydrogen 2.894 N/A GLU 220.A N GLN 216.A O no hydrogen 3.111 N/A LYS 221.A N SER 217.A O no hydrogen 3.065 N/A GLY 222.A N GLN 219.A O no hydrogen 3.228 N/A VAL 223.A N LEU 218.A O no hydrogen 2.932 N/A GLY 227.A N GLN 225.A OE1 no hydrogen 2.542 N/A