Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nzi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 2.A O no hydrogen 2.814 N/A HIS 8.A N SER 5.A O no hydrogen 3.203 N/A HIS 8.A N SER 5.A OG no hydrogen 3.323 N/A LYS 9.A N SER 5.A O no hydrogen 3.052 N/A TYR 10.A N LEU 6.A O no hydrogen 2.879 N/A ASN 11.A ND2 ARG 7.A O no hydrogen 3.026 N/A PHE 12.A N TYR 10.A O no hydrogen 2.967 N/A VAL 16.A N PHE 12.A O no hydrogen 3.132 N/A VAL 17.A N ILE 13.A O no hydrogen 2.864 N/A GLU 18.A N ALA 14.A O no hydrogen 3.086 N/A LYS 19.A N ASP 15.A O no hydrogen 3.287 N/A ILE 20.A N VAL 16.A O no hydrogen 3.031 N/A ALA 21.A N VAL 17.A O no hydrogen 2.982 N/A ALA 23.A N ILE 20.A O no hydrogen 3.012 N/A VAL 24.A N ALA 21.A O no hydrogen 3.309 N/A VAL 25.A N GLY 47.A O no hydrogen 2.620 N/A HIS 26.A N GLU 72.A O no hydrogen 3.000 N/A HIS 26.A ND1 GLU 72.A OE1 no hydrogen 3.108 N/A HIS 26.A NE2 SER 44.A OG no hydrogen 2.863 N/A ILE 27.A N GLY 45.A O no hydrogen 3.129 N/A GLU 28.A N LYS 70.A O no hydrogen 3.449 N/A LEU 29.A N ALA 43.A O no hydrogen 3.106 N/A PHE 30.A N ARG 68.A O no hydrogen 3.252 N/A ARG 31.A N VAL 40.A O no hydrogen 3.184 N/A LEU 33.A N ARG 38.A O no hydrogen 2.946 N/A VAL 40.A N ARG 31.A O no hydrogen 2.955 N/A VAL 42.A N LEU 29.A O no hydrogen 2.720 N/A SER 44.A OG HIS 26.A NE2 no hydrogen 2.863 N/A SER 44.A OG SER 128.A OG no hydrogen 3.306 N/A GLY 45.A N ILE 27.A O no hydrogen 2.947 N/A SER 46.A N SER 169.A O no hydrogen 2.835 N/A SER 46.A OG GLY 167.A O no hydrogen 2.997 N/A GLY 47.A N VAL 25.A O no hydrogen 3.005 N/A PHE 48.A N VAL 57.A O no hydrogen 3.222 N/A ILE 49.A N ALA 23.A O no hydrogen 2.830 N/A VAL 50.A N LEU 55.A O no hydrogen 2.790 N/A SER 51.A OG ASP 53.A OD1 no hydrogen 3.544 N/A SER 51.A OG ASP 53.A OD2 no hydrogen 3.414 N/A GLY 54.A N SER 51.A OG no hydrogen 3.275 N/A LEU 55.A N SER 51.A OG no hydrogen 2.811 N/A ILE 56.A N ILE 95.A O no hydrogen 2.745 N/A VAL 57.A N PHE 48.A O no hydrogen 3.027 N/A THR 58.A N ALA 93.A O no hydrogen 3.097 N/A THR 58.A OG1 SER 46.A O no hydrogen 2.649 N/A ASN 59.A ND2 ASP 91.A O no hydrogen 2.570 N/A ALA 60.A N ASP 91.A O no hydrogen 3.030 N/A HIS 61.A N ASP 91.A OD2 no hydrogen 2.791 N/A HIS 61.A ND1 ASP 91.A OD1 no hydrogen 2.356 N/A HIS 61.A NE2 SER 169.A OG no hydrogen 2.855 N/A VAL 62.A N ASN 59.A O no hydrogen 3.366 N/A VAL 63.A N ALA 60.A O no hydrogen 2.793 N/A THR 64.A N ALA 60.A O no hydrogen 2.904 N/A THR 64.A OG1 ALA 60.A O no hydrogen 3.497 N/A HIS 67.A N PHE 30.A O no hydrogen 3.161 N/A ARG 68.A NH1 GLU 39.A OE1 no hydrogen 3.510 N/A LYS 70.A N GLU 28.A O no hydrogen 3.177 N/A GLU 72.A N HIS 26.A O no hydrogen 2.815 N/A LEU 73.A N ALA 77.A O no hydrogen 3.379 N/A TYR 79.A OH GLN 100.A OE1 no hydrogen 2.853 N/A LYS 82.A N LYS 96.A O no hydrogen 3.138 N/A LYS 84.A N LEU 94.A O no hydrogen 2.947 N/A ASP 85.A N LEU 94.A O no hydrogen 3.336 N/A VAL 86.A N ASP 85.A OD1 no hydrogen 2.578 N/A LYS 89.A N ASP 87.A OD1 no hydrogen 2.785 N/A ILE 92.A N ASP 87.A O no hydrogen 3.253 N/A LEU 94.A N ASP 85.A O no hydrogen 3.176 N/A ILE 95.A N ILE 56.A O no hydrogen 3.023 N/A LYS 96.A N LYS 82.A O no hydrogen 2.996 N/A LYS 96.A NZ ASP 53.A OD1 no hydrogen 2.722 N/A ILE 97.A N GLY 54.A O no hydrogen 3.209 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.897 N/A GLY 101.A N HIS 99.A O no hydrogen 2.592 N/A LEU 103.A N GLU 52.A O no hydrogen 2.930 N/A LEU 106.A N ILE 49.A O no hydrogen 3.118 N/A GLY 109.A N VAL 180.A O no hydrogen 3.015 N/A SER 111.A N ASP 199.A OD1 no hydrogen 3.180 N/A SER 111.A OG SER 198.A OG no hydrogen 3.194 N/A SER 112.A N ASP 199.A OD2 no hydrogen 3.297 N/A SER 112.A OG ASP 199.A OD2 no hydrogen 3.484 N/A GLU 113.A N ARG 110.A O no hydrogen 2.688 N/A LEU 114.A N SER 111.A O no hydrogen 3.198 N/A ARG 115.A N GLU 118.A OE2 no hydrogen 3.366 N/A GLY 117.A N VAL 138.A O no hydrogen 3.023 N/A GLU 118.A N ARG 115.A O no hydrogen 3.201 N/A VAL 120.A N GLY 136.A O no hydrogen 3.028 N/A VAL 121.A N VAL 174.A O no hydrogen 2.908 N/A ALA 122.A N THR 134.A O no hydrogen 2.801 N/A ILE 123.A N PRO 172.A O no hydrogen 3.438 N/A GLY 124.A N THR 132.A O no hydrogen 3.006 N/A PHE 127.A N TYR 166.A O no hydrogen 2.743 N/A SER 128.A N SER 125.A O no hydrogen 3.259 N/A SER 128.A OG SER 44.A OG no hydrogen 3.306 N/A LEU 129.A N PRO 126.A O no hydrogen 2.787 N/A GLN 130.A N SER 128.A O no hydrogen 2.933 N/A THR 132.A N GLY 124.A O no hydrogen 3.026 N/A THR 132.A OG1 LEU 129.A O no hydrogen 2.826 N/A THR 134.A N ALA 122.A O no hydrogen 3.005 N/A THR 134.A OG1 ILE 163.A O no hydrogen 2.812 N/A THR 135.A OG1 VAL 120.A O no hydrogen 2.910 N/A GLY 136.A N VAL 120.A O no hydrogen 3.089 N/A ILE 137.A N ASP 161.A OD1 no hydrogen 2.701 N/A VAL 138.A N GLU 118.A O no hydrogen 2.873 N/A SER 139.A N GLN 159.A O no hydrogen 2.641 N/A SER 139.A OG ILE 137.A O no hydrogen 3.433 N/A THR 140.A N GLN 159.A O no hydrogen 3.392 N/A THR 140.A OG1 SER 139.A O no hydrogen 2.610 N/A ARG 143.A N TYR 157.A O no hydrogen 2.953 N/A ARG 143.A NE GLN 159.A OE1 no hydrogen 2.725 N/A ARG 143.A NH1 GLU 147.A OE1 no hydrogen 2.951 N/A ARG 143.A NH2 THR 140.A OG1 no hydrogen 3.140 N/A GLY 145.A N MET 155.A O no hydrogen 2.956 N/A GLU 147.A N GLY 144.A O no hydrogen 2.678 N/A LEU 148.A N GLY 145.A O no hydrogen 2.974 N/A MET 155.A N SER 153.A OG no hydrogen 3.382 N/A TYR 157.A N ARG 143.A O no hydrogen 2.760 N/A ILE 158.A N ALA 195.A O no hydrogen 2.978 N/A GLN 159.A N THR 140.A O no hydrogen 2.898 N/A THR 160.A N SER 193.A O no hydrogen 2.927 N/A THR 160.A OG1 ILE 137.A O no hydrogen 3.310 N/A ASP 161.A N ILE 137.A O no hydrogen 3.356 N/A ALA 162.A N THR 160.A OG1 no hydrogen 2.928 N/A ASN 165.A N ASN 168.A OD1 no hydrogen 2.665 N/A ASN 168.A N ASN 165.A O no hydrogen 2.834 N/A SER 169.A OG HIS 61.A NE2 no hydrogen 2.855 N/A GLY 170.A N ASN 184.A O no hydrogen 2.930 N/A GLY 171.A N ASN 168.A O no hydrogen 2.817 N/A LEU 173.A N GLY 182.A O no hydrogen 2.723 N/A VAL 174.A N VAL 121.A O no hydrogen 2.988 N/A ASN 175.A N GLU 179.A O no hydrogen 3.142 N/A ASP 177.A N ASN 175.A OD1 no hydrogen 2.986 N/A GLY 178.A N ASN 175.A O no hydrogen 2.886 N/A GLY 178.A N ASN 175.A OD1 no hydrogen 3.190 N/A GLU 179.A N ASN 175.A OD1 no hydrogen 3.149 N/A VAL 180.A N LEU 107.A O no hydrogen 2.984 N/A ILE 181.A N LEU 173.A O no hydrogen 2.930 N/A ILE 183.A N ILE 196.A O no hydrogen 2.963 N/A ASN 184.A N GLY 171.A O no hydrogen 2.911 N/A ASN 184.A ND2 PRO 172.A O no hydrogen 3.477 N/A THR 185.A N PHE 194.A O no hydrogen 2.741 N/A THR 185.A OG1 ILE 183.A O no hydrogen 2.585 N/A LEU 186.A N PHE 194.A O no hydrogen 3.231 N/A VAL 188.A N ILE 192.A O no hydrogen 2.888 N/A THR 189.A N ILE 192.A O no hydrogen 3.400 N/A ILE 192.A N THR 189.A O no hydrogen 2.716 N/A SER 193.A N THR 160.A O no hydrogen 3.186 N/A SER 193.A OG ALA 162.A O no hydrogen 3.364 N/A PHE 194.A N LEU 186.A O no hydrogen 2.929 N/A ALA 195.A N ILE 158.A O no hydrogen 2.959 N/A ILE 196.A N ILE 183.A O no hydrogen 2.748 N/A SER 198.A N ILE 181.A O no hydrogen 3.082 N/A SER 198.A OG GLY 109.A O no hydrogen 3.232 N/A SER 198.A OG SER 111.A OG no hydrogen 3.194 N/A SER 198.A OG ASP 199.A OD1 no hydrogen 3.558 N/A ASP 199.A N SER 111.A OG no hydrogen 3.232 N/A ILE 201.A N PRO 197.A O no hydrogen 3.123 N/A LYS 202.A N SER 198.A O no hydrogen 2.737 N/A LYS 203.A N ASP 199.A O no hydrogen 3.188 N/A PHE 204.A N LYS 200.A O no hydrogen 3.168 N/A LEU 205.A N ILE 201.A O no hydrogen 3.070 N/A THR 206.A N LYS 202.A O no hydrogen 3.063 N/A GLU 207.A N LYS 203.A O no hydrogen 3.055 N/A SER 208.A N LEU 205.A O no hydrogen 2.914 N/A SER 208.A OG ASP 85.A OD2 no hydrogen 3.148 N/A HIS 209.A N LEU 205.A O no hydrogen 3.080 N/A ASP 210.A N THR 206.A O no hydrogen 3.190 N/A