Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 SER 6.A O no hydrogen 2.838 N/A SER 6.A N THR 4.A OG1 no hydrogen 3.219 N/A SER 6.A OG GLY 5.A O no hydrogen 2.742 N/A SER 11.A N ILE 7.A O no hydrogen 2.911 N/A SER 11.A OG ILE 7.A O no hydrogen 3.244 N/A SER 11.A OG PHE 8.A O no hydrogen 3.012 N/A ARG 12.A N PHE 8.A O no hydrogen 2.841 N/A ARG 12.A NH1 THR 33.A OG1 no hydrogen 2.453 N/A ARG 13.A N LYS 9.A O no hydrogen 2.959 N/A LEU 14.A N ARG 10.A O no hydrogen 2.905 N/A GLY 15.A N SER 11.A O no hydrogen 2.308 N/A ASN 22.A N SER 17.A OG no hydrogen 2.705 N/A ILE 34.A N ASN 40.A OD1 no hydrogen 3.234 N/A ARG 43.A NH1 ASN 40.A O no hydrogen 3.150 N/A ARG 43.A NH2 GLY 39.A O no hydrogen 3.494 N/A SER 44.A OG ARG 43.A O no hydrogen 2.626 N/A ALA 51.A N SER 48.A O no hydrogen 3.229 N/A ALA 51.A N SER 48.A OG no hydrogen 3.220 N/A GLN 52.A NE2 SER 48.A O no hydrogen 2.929 N/A GLN 53.A N GLY 49.A O no hydrogen 2.900 N/A GLN 53.A NE2 TYR 195.A O no hydrogen 2.348 N/A LEU 54.A N TYR 50.A O no hydrogen 2.871 N/A GLN 55.A N ALA 51.A O no hydrogen 2.887 N/A GLU 56.A N GLN 52.A O no hydrogen 2.910 N/A LYS 57.A N GLN 53.A O no hydrogen 2.900 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.923 N/A GLN 58.A N LEU 54.A O no hydrogen 2.901 N/A GLN 58.A NE2 TYR 62.A OH no hydrogen 3.119 N/A ARG 59.A N GLN 55.A O no hydrogen 2.938 N/A MET 60.A N GLU 56.A O no hydrogen 2.942 N/A GLN 61.A N LYS 57.A O no hydrogen 2.743 N/A TYR 62.A N GLN 58.A O no hydrogen 2.944 N/A MET 63.A N ARG 59.A O no hydrogen 2.917 N/A ILE 66.A N GLN 61.A O no hydrogen 3.120 N/A ASP 68.A N THR 67.A OG1 no hydrogen 2.628 N/A ARG 72.A N ASP 68.A O no hydrogen 2.935 N/A ARG 73.A N LYS 69.A O no hydrogen 2.946 N/A LEU 74.A N GLN 70.A O no hydrogen 2.827 N/A PHE 75.A N PHE 71.A O no hydrogen 3.009 N/A ARG 76.A N ARG 72.A O no hydrogen 2.974 N/A LEU 77.A N ARG 73.A O no hydrogen 2.906 N/A VAL 78.A N LEU 74.A O no hydrogen 2.922 N/A LEU 79.A N PHE 75.A O no hydrogen 2.796 N/A LYS 80.A N ARG 76.A O no hydrogen 3.001 N/A LYS 80.A N LEU 77.A O no hydrogen 3.335 N/A GLN 81.A N VAL 78.A O no hydrogen 3.066 N/A GLN 81.A NE2 ARG 82.A O no hydrogen 2.465 N/A ARG 82.A NH2 LEU 79.A O no hydrogen 2.283 N/A ARG 82.A NH2 GLN 81.A O no hydrogen 3.356 N/A VAL 87.A N ASN 84.A OD1 no hydrogen 3.292 N/A ASN 88.A ND2 GLN 81.A OE1 no hydrogen 2.838 N/A LEU 89.A N LEU 85.A O no hydrogen 2.844 N/A PHE 90.A N ALA 86.A O no hydrogen 3.005 N/A ARG 91.A N VAL 87.A O no hydrogen 2.909 N/A VAL 92.A N ASN 88.A O no hydrogen 2.891 N/A LEU 93.A N LEU 89.A O no hydrogen 2.938 N/A GLU 94.A N PHE 90.A O no hydrogen 2.906 N/A SER 95.A N ARG 91.A O no hydrogen 3.076 N/A SER 95.A N VAL 92.A O no hydrogen 2.950 N/A SER 95.A OG VAL 92.A O no hydrogen 2.471 N/A ARG 96.A N LEU 93.A O no hydrogen 3.395 N/A ARG 96.A NE PRO 132.A O no hydrogen 2.330 N/A ARG 96.A NH2 TYR 64.A O no hydrogen 3.485 N/A ARG 96.A NH2 GLY 65.A O no hydrogen 2.260 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 3.513 N/A ILE 100.A N ARG 96.A O no hydrogen 2.875 N/A VAL 101.A N LEU 97.A O no hydrogen 2.950 N/A TYR 102.A N ASP 98.A O no hydrogen 2.882 N/A ARG 103.A N ASN 99.A O no hydrogen 2.896 N/A MET 104.A N VAL 101.A O no hydrogen 3.258 N/A GLY 105.A N TYR 102.A O no hydrogen 3.072 N/A PHE 106.A N VAL 101.A O no hydrogen 3.063 N/A THR 109.A N SER 112.A OG no hydrogen 2.725 N/A SER 112.A OG THR 109.A O no hydrogen 2.379 N/A ALA 113.A N THR 109.A O no hydrogen 2.858 N/A ARG 114.A N ARG 110.A O no hydrogen 2.913 N/A ARG 114.A NH2 TYR 3.A OH no hydrogen 3.454 N/A GLN 115.A N ARG 111.A O no hydrogen 2.927 N/A LEU 116.A N SER 112.A O no hydrogen 2.920 N/A VAL 117.A N ALA 113.A O no hydrogen 2.912 N/A ASN 118.A N ARG 114.A O no hydrogen 2.842 N/A HIS 119.A N GLN 115.A O no hydrogen 3.219 N/A GLY 120.A N VAL 117.A O no hydrogen 3.213 N/A HIS 121.A ND1 THR 148.A OG1 no hydrogen 2.983 N/A LEU 124.A N ARG 127.A O no hydrogen 3.511 N/A SER 133.A N THR 131.A O no hydrogen 2.670 N/A SER 133.A OG THR 131.A O no hydrogen 3.561 N/A LEU 136.A N SER 95.A O no hydrogen 3.121 N/A ASN 137.A N ASP 140.A OD2 no hydrogen 2.512 N/A ASP 140.A N ASN 137.A O no hydrogen 3.259 N/A LYS 141.A NZ GLY 176.A O no hydrogen 3.084 N/A VAL 142.A N GLY 176.A O no hydrogen 2.875 N/A THR 148.A N LYS 145.A O no hydrogen 3.254 N/A THR 148.A OG1 HIS 121.A ND1 no hydrogen 2.983 N/A THR 148.A OG1 THR 148.A O no hydrogen 2.493 N/A ILE 149.A N ALA 146.A O no hydrogen 2.906 N/A ILE 151.A N THR 148.A O no hydrogen 3.362 N/A ALA 156.A N PRO 152.A O no hydrogen 2.904 N/A ALA 157.A N ILE 153.A O no hydrogen 2.900 N/A SER 158.A N VAL 154.A O no hydrogen 2.909 N/A SER 158.A OG VAL 154.A O no hydrogen 2.998 N/A SER 158.A OG LYS 155.A O no hydrogen 2.790 N/A GLU 159.A N ALA 156.A O no hydrogen 3.239 N/A SER 160.A OG SER 160.A O no hydrogen 2.267 N/A GLY 161.A N SER 158.A O no hydrogen 3.476 N/A GLU 168.A N THR 177.A O no hydrogen 2.954 N/A ASN 170.A N GLU 175.A O no hydrogen 2.910 N/A LYS 172.A N ASN 170.A OD1 no hydrogen 2.982 N/A THR 173.A N ASN 170.A OD1 no hydrogen 3.425 N/A GLY 176.A N VAL 142.A O no hydrogen 2.965 N/A THR 177.A N GLU 168.A O no hydrogen 2.889 N/A THR 177.A OG1 ASP 140.A O no hydrogen 3.044 N/A TYR 178.A N ASP 140.A O no hydrogen 2.966 N/A GLU 183.A N GLU 186.A OE2 no hydrogen 2.473 N/A LEU 187.A N ARG 184.A O no hydrogen 3.359 N/A ASN 192.A N GLU 56.A OE1 no hydrogen 3.215 N/A SER 194.A OG GLU 198.A OE2 no hydrogen 3.378 N/A VAL 196.A N ASN 192.A O no hydrogen 3.242 N/A VAL 197.A N GLU 193.A O no hydrogen 2.970 N/A GLU 198.A N SER 194.A O no hydrogen 2.859 N/A TRP 199.A N TYR 195.A O no hydrogen 2.984 N/A TRP 199.A NE1 TYR 50.A OH no hydrogen 3.060 N/A TYR 200.A N VAL 197.A O no hydrogen 3.375 N/A