Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 1.A O no hydrogen 2.907 N/A LYS 3.A NZ GLU 18.A OE2 no hydrogen 2.867 N/A ILE 6.A N ILE 14.A O no hydrogen 3.085 N/A SER 8.A OG GLY 9.A O no hydrogen 3.516 N/A SER 8.A OG ASP 13.A OD2 no hydrogen 3.000 N/A GLY 9.A N LYS 12.A O no hydrogen 2.841 N/A LYS 12.A NZ ASP 191.A OD1 no hydrogen 2.849 N/A LYS 12.A NZ GLU 192.A OE1 no hydrogen 3.069 N/A ASP 13.A N THR 26.A O no hydrogen 2.972 N/A ILE 14.A N TYR 7.A O no hydrogen 3.245 N/A TYR 15.A N ILE 24.A O no hydrogen 2.889 N/A THR 16.A N GLN 4.A O no hydrogen 2.961 N/A THR 16.A OG1 THR 17.A O no hydrogen 2.845 N/A THR 17.A OG1 ASP 19.A O no hydrogen 2.925 N/A THR 17.A OG1 LEU 22.A O no hydrogen 2.922 N/A ASP 19.A N THR 17.A OG1 no hydrogen 3.202 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 3.155 N/A LEU 22.A N ASP 19.A O no hydrogen 2.567 N/A ILE 23.A N ASN 80.A O no hydrogen 2.569 N/A ILE 24.A N TYR 15.A O no hydrogen 3.095 N/A SER 25.A N GLN 78.A O no hydrogen 2.769 N/A THR 26.A N ASP 13.A O no hydrogen 3.064 N/A THR 26.A OG1 ASP 13.A O no hydrogen 2.843 N/A TYR 27.A N THR 76.A O no hydrogen 2.786 N/A TYR 27.A OH SER 53.A OG no hydrogen 3.411 N/A LYS 28.A N ALA 11.A O no hydrogen 2.750 N/A LYS 28.A NZ GLY 9.A O no hydrogen 2.681 N/A LYS 28.A NZ ASP 13.A OD2 no hydrogen 3.066 N/A ALA 31.A N GLU 40.A O no hydrogen 2.848 N/A ALA 33.A N LYS 38.A O no hydrogen 2.523 N/A GLY 36.A N PHE 34.A O no hydrogen 2.679 N/A LYS 38.A NZ PHE 213.A O no hydrogen 3.177 N/A GLU 40.A N ALA 31.A O no hydrogen 2.825 N/A ILE 42.A N ASP 29.A O no hydrogen 2.797 N/A LYS 45.A NZ LYS 28.A O no hydrogen 3.171 N/A GLY 46.A N ASP 29.A OD1 no hydrogen 3.166 N/A LEU 48.A N GLY 44.A O no hydrogen 2.854 N/A ASN 49.A N LYS 45.A O no hydrogen 2.802 N/A ASN 49.A ND2 LYS 45.A O no hydrogen 3.641 N/A ASN 50.A N GLY 46.A O no hydrogen 2.631 N/A ASN 50.A ND2 ASP 75.A O no hydrogen 2.962 N/A ASN 50.A ND2 GLU 77.A O no hydrogen 3.098 N/A GLN 51.A N VAL 47.A O no hydrogen 2.958 N/A ILE 52.A N LEU 48.A O no hydrogen 3.270 N/A SER 53.A N ASN 49.A O no hydrogen 3.017 N/A SER 53.A OG TYR 27.A OH no hydrogen 3.411 N/A SER 54.A N ASN 50.A O no hydrogen 3.018 N/A SER 54.A OG ASN 50.A O no hydrogen 2.534 N/A SER 54.A OG GLN 78.A OE1 no hydrogen 3.437 N/A PHE 55.A N GLN 51.A O no hydrogen 2.821 N/A ILE 56.A N ILE 52.A O no hydrogen 2.951 N/A PHE 57.A N SER 53.A O no hydrogen 2.898 N/A GLU 58.A N SER 54.A O no hydrogen 2.745 N/A LYS 59.A N PHE 55.A O no hydrogen 3.077 N/A LEU 60.A N ILE 56.A O no hydrogen 2.803 N/A ASN 61.A N PHE 57.A O no hydrogen 2.969 N/A ASN 61.A ND2 PHE 69.A O no hydrogen 3.252 N/A VAL 62.A N GLU 58.A O no hydrogen 2.895 N/A ALA 63.A N LYS 59.A O no hydrogen 2.809 N/A GLY 64.A N ASN 61.A O no hydrogen 3.181 N/A VAL 65.A N LEU 60.A O no hydrogen 3.065 N/A THR 67.A OG1 ASN 61.A OD1 no hydrogen 3.327 N/A PHE 69.A N THR 67.A OG1 no hydrogen 2.852 N/A VAL 70.A N LEU 79.A O no hydrogen 3.192 N/A LYS 72.A NZ SER 74.A O no hydrogen 3.459 N/A LEU 73.A N GLU 77.A O no hydrogen 3.042 N/A SER 74.A N GLU 77.A O no hydrogen 3.012 N/A SER 74.A OG GLU 77.A OE1 no hydrogen 2.677 N/A THR 76.A N SER 74.A OG no hydrogen 3.381 N/A GLN 78.A N SER 25.A O no hydrogen 2.706 N/A GLN 78.A NE2 ASN 80.A OD1 no hydrogen 3.409 N/A LEU 79.A N GLU 71.A O no hydrogen 2.900 N/A ASN 80.A N ILE 23.A O no hydrogen 2.708 N/A LYS 81.A N HIS 68.A O no hydrogen 2.628 N/A LYS 82.A N ASN 21.A O no hydrogen 2.563 N/A LYS 84.A N PHE 181.A O no hydrogen 2.785 N/A ILE 86.A N PHE 179.A O no hydrogen 2.853 N/A LEU 88.A N ILE 86.A O no hydrogen 2.544 N/A GLU 89.A N TYR 120.A O no hydrogen 2.711 N/A VAL 90.A N LEU 177.A O no hydrogen 3.251 N/A VAL 91.A N GLU 118.A O no hydrogen 2.877 N/A ARG 93.A N ILE 116.A O no hydrogen 2.599 N/A ARG 93.A NE GLU 118.A OE1 no hydrogen 2.604 N/A ARG 93.A NH1 ALA 97.A O no hydrogen 3.276 N/A ARG 93.A NH2 TYR 120.A OH no hydrogen 3.465 N/A ASN 94.A N ILE 173.A O no hydrogen 2.721 N/A ASN 94.A ND2 ASN 158.A OD1 no hydrogen 2.754 N/A ASN 94.A ND2 LEU 172.A O no hydrogen 2.639 N/A TYR 95.A N ILE 173.A O no hydrogen 2.935 N/A THR 96.A N ILE 110.A O no hydrogen 2.861 N/A THR 96.A OG1 ASP 107.A O no hydrogen 2.765 N/A THR 96.A OG1 ILE 110.A O no hydrogen 3.485 N/A SER 101.A N ALA 97.A O no hydrogen 3.380 N/A SER 101.A OG VAL 106.A O no hydrogen 2.431 N/A LYS 102.A N GLY 98.A O no hydrogen 2.782 N/A ARG 103.A N SER 99.A O no hydrogen 2.864 N/A PHE 104.A N PHE 100.A O no hydrogen 3.024 N/A VAL 106.A N SER 101.A O no hydrogen 3.265 N/A GLY 109.A N THR 96.A O no hydrogen 2.813 N/A ILE 110.A N THR 96.A OG1 no hydrogen 3.007 N/A LEU 112.A N ASN 94.A O no hydrogen 2.680 N/A GLU 118.A N VAL 91.A O no hydrogen 2.686 N/A TYR 120.A N GLU 89.A O no hydrogen 2.831 N/A TYR 120.A OH GLU 118.A OE1 no hydrogen 3.042 N/A TYR 121.A N PRO 129.A O no hydrogen 3.018 N/A LYS 122.A N PRO 87.A O no hydrogen 2.706 N/A LYS 122.A NZ GLU 89.A OE2 no hydrogen 2.932 N/A LYS 122.A NZ GLU 178.A OE1 no hydrogen 3.317 N/A ASN 123.A N ASP 128.A OD1 no hydrogen 3.313 N/A ASN 123.A ND2 TYR 121.A OH no hydrogen 3.468 N/A ASP 125.A N ASN 123.A OD1 no hydrogen 3.116 N/A LEU 126.A N ASN 123.A O no hydrogen 2.904 N/A ASP 127.A N ASP 124.A O no hydrogen 3.268 N/A ASP 128.A N ASN 123.A O no hydrogen 3.317 N/A ILE 131.A N PHE 119.A O no hydrogen 3.074 N/A ASN 132.A N HIS 135.A ND1 no hydrogen 3.284 N/A HIS 135.A N ASN 132.A O no hydrogen 2.928 N/A HIS 135.A N ASN 132.A OD1 no hydrogen 3.027 N/A VAL 136.A N ASN 132.A O no hydrogen 3.318 N/A VAL 136.A N ASP 133.A O no hydrogen 2.754 N/A LYS 137.A N ASP 133.A O no hydrogen 3.204 N/A LYS 137.A NZ ASP 144.A OD1 no hydrogen 2.619 N/A LYS 137.A NZ ASP 144.A OD2 no hydrogen 3.292 N/A PHE 138.A N GLU 134.A O no hydrogen 3.050 N/A LEU 139.A N HIS 135.A O no hydrogen 2.873 N/A GLN 140.A N LYS 137.A O no hydrogen 3.051 N/A ILE 141.A N VAL 136.A O no hydrogen 3.072 N/A GLY 143.A N GLN 146.A OE1 no hydrogen 3.238 N/A GLN 146.A N GLY 143.A O no hydrogen 2.979 N/A ILE 147.A N GLY 143.A O no hydrogen 3.039 N/A ALA 148.A N ASP 144.A O no hydrogen 2.902 N/A TYR 149.A N GLN 145.A O no hydrogen 3.167 N/A LEU 150.A N GLN 146.A O no hydrogen 2.917 N/A LYS 151.A N ILE 147.A O no hydrogen 3.153 N/A LYS 151.A NZ ASP 133.A OD1 no hydrogen 3.102 N/A LYS 151.A NZ ASP 133.A OD2 no hydrogen 3.509 N/A GLU 152.A N ALA 148.A O no hydrogen 3.191 N/A GLU 153.A N TYR 149.A O no hydrogen 3.083 N/A THR 154.A N LEU 150.A O no hydrogen 3.152 N/A THR 154.A OG1 LEU 150.A O no hydrogen 2.498 N/A ARG 155.A N LYS 151.A O no hydrogen 3.075 N/A ARG 155.A NH1 PRO 115.A O no hydrogen 3.316 N/A ARG 155.A NH2 PRO 115.A O no hydrogen 2.720 N/A ARG 156.A N GLU 152.A O no hydrogen 3.248 N/A ILE 157.A N GLU 153.A O no hydrogen 2.958 N/A ASN 158.A N THR 154.A O no hydrogen 3.144 N/A ASN 158.A ND2 ASN 94.A OD1 no hydrogen 2.606 N/A GLU 159.A N ARG 155.A O no hydrogen 2.996 N/A LEU 160.A N ILE 157.A O no hydrogen 3.268 N/A LEU 161.A N ILE 157.A O no hydrogen 3.129 N/A LYS 162.A N ASN 158.A O no hydrogen 2.721 N/A TRP 164.A N LEU 160.A O no hydrogen 3.135 N/A PHE 165.A N LEU 161.A O no hydrogen 3.122 N/A ALA 166.A N LYS 162.A O no hydrogen 2.841 N/A GLU 167.A N VAL 163.A O no hydrogen 2.791 N/A GLY 169.A N ALA 166.A O no hydrogen 2.510 N/A LEU 170.A N PHE 165.A O no hydrogen 2.419 N/A LYS 171.A N TRP 201.A O no hydrogen 2.745 N/A ILE 173.A N ARG 199.A O no hydrogen 3.182 N/A PHE 175.A N LEU 92.A O no hydrogen 3.088 N/A LEU 177.A N VAL 90.A O no hydrogen 2.623 N/A GLY 180.A N ILE 188.A O no hydrogen 3.123 N/A PHE 181.A N LYS 84.A O no hydrogen 2.737 N/A ASP 182.A N LYS 186.A O no hydrogen 3.059 N/A LYS 183.A NZ ASP 184.A OD1 no hydrogen 3.566 N/A ASP 184.A N ASP 182.A OD1 no hydrogen 3.162 N/A GLY 185.A N ASP 182.A O no hydrogen 2.802 N/A LYS 186.A N ASP 182.A OD1 no hydrogen 2.490 N/A LYS 186.A NZ ILE 187.A O no hydrogen 2.549 N/A ILE 188.A N GLY 180.A O no hydrogen 2.971 N/A LEU 189.A N ALA 66.A O no hydrogen 3.258 N/A ALA 190.A N GLU 178.A O no hydrogen 3.135 N/A PHE 193.A N SER 53.A OG no hydrogen 2.903 N/A SER 194.A OG ASN 49.A OD1 no hydrogen 2.349 N/A SER 194.A OG GLU 192.A OE2 no hydrogen 3.315 N/A ASP 196.A N SER 194.A OG no hydrogen 2.882 N/A ASN 197.A N SER 194.A O no hydrogen 3.086 N/A CYS 198.A SG SER 194.A O no hydrogen 3.368 N/A ARG 199.A N ASP 174.A O no hydrogen 2.793 N/A ARG 199.A NE ASP 211.A OD2 no hydrogen 2.589 N/A ARG 199.A NH1 ASP 174.A OD2 no hydrogen 2.702 N/A TRP 201.A N LYS 171.A O no hydrogen 2.717 N/A ASP 202.A N ASN 206.A O no hydrogen 2.657 N/A ASP 204.A N ASP 202.A OD1 no hydrogen 2.623 N/A GLY 205.A N ASP 202.A O no hydrogen 2.714 N/A MET 208.A N LEU 200.A O no hydrogen 2.922 N/A LYS 210.A N PRO 195.A O no hydrogen 3.312 N/A LYS 210.A NZ THR 32.A O no hydrogen 2.976 N/A VAL 212.A N ASP 209.A O no hydrogen 2.852 N/A PHE 213.A N LYS 210.A O no hydrogen 2.785 N/A ARG 214.A N LYS 210.A O no hydrogen 2.852 N/A ARG 214.A NH1 ASP 211.A OD1 no hydrogen 2.620 N/A ARG 215.A N ASP 211.A O no hydrogen 2.850 N/A ARG 215.A NH1 GLU 108.A OE1 no hydrogen 3.033 N/A GLY 216.A N PHE 213.A O no hydrogen 3.055 N/A LEU 217.A N VAL 212.A O no hydrogen 2.943 N/A ASP 222.A N GLU 219.A OE2 no hydrogen 2.799 N/A TYR 224.A N LEU 220.A O no hydrogen 3.084 N/A TYR 224.A OH ASP 196.A OD1 no hydrogen 2.551 N/A GLU 225.A N THR 221.A O no hydrogen 3.025 N/A ILE 226.A N ASP 222.A O no hydrogen 3.048 N/A VAL 227.A N VAL 223.A O no hydrogen 2.942 N/A TRP 228.A N TYR 224.A O no hydrogen 2.832 N/A GLU 229.A N GLU 225.A O no hydrogen 2.726 N/A LYS 230.A N ILE 226.A O no hydrogen 2.913 N/A LYS 230.A NZ ILE 168.A O no hydrogen 3.414 N/A LEU 231.A N VAL 227.A O no hydrogen 2.893 N/A GLN 232.A N TRP 228.A O no hydrogen 3.071 N/A GLN 232.A N GLU 229.A O no hydrogen 2.893 N/A GLU 233.A N LYS 230.A O no hydrogen 2.829 N/A LEU 234.A N LEU 231.A O no hydrogen 3.260 N/A