Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hpt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ALA 2.A O no hydrogen 2.254 N/A ARG 5.A NH1 PRO 96.A O no hydrogen 2.445 N/A ARG 5.A NH2 GLU 9.A OE1 no hydrogen 3.201 N/A ARG 5.A NH2 PRO 96.A O no hydrogen 3.142 N/A MET 7.A N SER 3.A O no hydrogen 3.103 N/A GLU 9.A N ARG 5.A O no hydrogen 3.193 N/A GLU 9.A N LEU 6.A O no hydrogen 3.248 N/A LEU 10.A N LEU 6.A O no hydrogen 2.952 N/A GLU 11.A N MET 7.A O no hydrogen 2.759 N/A GLU 12.A N LYS 8.A O no hydrogen 2.989 N/A ILE 13.A N LEU 10.A O no hydrogen 3.132 N/A ARG 14.A N LEU 10.A O no hydrogen 2.989 N/A LYS 15.A N GLU 11.A O no hydrogen 3.110 N/A CYS 16.A N ILE 13.A O no hydrogen 3.224 N/A CYS 16.A SG GLU 12.A O no hydrogen 2.015 N/A PHE 21.A N MET 18.A O no hydrogen 3.467 N/A ARG 22.A N LEU 37.A O no hydrogen 3.039 N/A ARG 22.A NH1 LYS 19.A O no hydrogen 2.327 N/A ARG 22.A NH2 LYS 19.A O no hydrogen 2.880 N/A GLN 25.A N ASN 23.A O no hydrogen 3.234 N/A ASP 27.A N THR 33.A O no hydrogen 3.199 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 3.359 N/A LEU 32.A N ASN 30.A O no hydrogen 2.340 N/A TRP 34.A N ILE 54.A O no hydrogen 2.959 N/A TRP 34.A NE1 LEU 31.A O no hydrogen 3.030 N/A GLN 35.A N GLN 25.A O no hydrogen 3.039 N/A GLN 35.A NE2 GLU 53.A OE1 no hydrogen 3.276 N/A GLY 36.A N ILE 52.A O no hydrogen 3.212 N/A LEU 37.A N ARG 22.A O no hydrogen 2.737 N/A ILE 38.A N PHE 50.A O no hydrogen 2.984 N/A VAL 39.A N ASN 20.A O no hydrogen 2.911 N/A TYR 45.A OH TYR 74.A O no hydrogen 2.104 N/A PHE 50.A N ILE 38.A O no hydrogen 2.936 N/A ARG 51.A N THR 71.A OG1 no hydrogen 2.572 N/A ILE 52.A N GLY 36.A O no hydrogen 3.146 N/A GLU 53.A N THR 68.A O no hydrogen 2.908 N/A ILE 54.A N TRP 34.A O no hydrogen 2.861 N/A ASN 55.A N LYS 66.A O no hydrogen 2.791 N/A PHE 56.A N LEU 32.A O no hydrogen 2.820 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.480 N/A TYR 60.A N PRO 57.A O no hydrogen 2.951 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 2.943 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 3.200 N/A PHE 62.A N GLU 59.A O no hydrogen 2.738 N/A LYS 66.A N ASN 55.A O no hydrogen 2.874 N/A THR 68.A N GLU 53.A O no hydrogen 2.902 N/A PHE 69.A N GLY 82.A O no hydrogen 2.668 N/A LYS 70.A N ARG 51.A O no hydrogen 2.637 N/A LYS 70.A NZ GLU 53.A OE1 no hydrogen 3.309 N/A THR 71.A N ARG 51.A O no hydrogen 3.184 N/A THR 71.A OG1 GLU 148.A OE2 no hydrogen 3.507 N/A LYS 72.A NZ GLU 80.A O no hydrogen 3.249 N/A HIS 75.A NE2 LEU 110.A O no hydrogen 2.694 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 3.163 N/A ASN 77.A ND2 GLN 115.A O no hydrogen 3.336 N/A ILE 78.A N HIS 75.A O no hydrogen 3.298 N/A ASP 79.A N GLN 83.A O no hydrogen 2.993 N/A GLY 82.A N ASP 79.A O no hydrogen 3.051 N/A CYS 85.A N ASN 77.A O no hydrogen 3.304 N/A LEU 86.A N VAL 84.A O no hydrogen 2.923 N/A ILE 89.A N LEU 86.A O no hydrogen 3.209 N/A SER 90.A N PRO 87.A O no hydrogen 2.880 N/A SER 90.A OG PRO 87.A O no hydrogen 3.233 N/A SER 90.A OG ASN 93.A OD1 no hydrogen 3.296 N/A GLU 92.A N SER 90.A OG no hydrogen 3.288 N/A ASN 93.A N SER 90.A O no hydrogen 3.236 N/A TRP 94.A N SER 90.A O no hydrogen 3.115 N/A TRP 94.A NE1 PRO 61.A O no hydrogen 2.948 N/A THR 98.A N LYS 95.A O no hydrogen 3.297 N/A THR 98.A OG1 LYS 95.A O no hydrogen 3.402 N/A LYS 99.A N GLN 102.A OE1 no hydrogen 3.032 N/A THR 100.A N GLU 9.A OE1 no hydrogen 3.130 N/A THR 100.A N GLU 9.A OE2 no hydrogen 3.264 N/A THR 100.A OG1 GLU 9.A OE2 no hydrogen 2.531 N/A GLN 102.A N LYS 99.A O no hydrogen 3.125 N/A VAL 103.A N LYS 99.A O no hydrogen 3.318 N/A VAL 103.A N THR 100.A O no hydrogen 2.913 N/A ILE 104.A N THR 100.A O no hydrogen 3.080 N/A GLN 105.A N ASP 101.A O no hydrogen 3.150 N/A GLN 105.A NE2 ASP 101.A O no hydrogen 3.264 N/A SER 106.A N GLN 102.A O no hydrogen 3.127 N/A SER 106.A OG GLN 102.A O no hydrogen 2.984 N/A LEU 107.A N VAL 103.A O no hydrogen 2.900 N/A ILE 108.A N ILE 104.A O no hydrogen 2.727 N/A ALA 109.A N GLN 105.A O no hydrogen 3.006 N/A LEU 110.A N SER 106.A O no hydrogen 3.264 N/A LEU 110.A N LEU 107.A O no hydrogen 2.974 N/A VAL 111.A N LEU 107.A O no hydrogen 2.916 N/A ASN 112.A N ILE 108.A O no hydrogen 2.822 N/A ASP 113.A N ALA 109.A O no hydrogen 3.404 N/A ARG 121.A N PRO 76.A O no hydrogen 2.899 N/A ALA 125.A N ARG 121.A O no hydrogen 3.074 N/A GLU 126.A N ALA 122.A O no hydrogen 2.921 N/A TYR 128.A N LEU 124.A O no hydrogen 2.626 N/A TYR 128.A N ALA 125.A O no hydrogen 3.113 N/A SER 129.A N ALA 125.A O no hydrogen 2.866 N/A SER 129.A OG ALA 125.A O no hydrogen 3.312 N/A LYS 130.A N GLU 126.A O no hydrogen 2.771 N/A LYS 134.A N ASP 131.A O no hydrogen 3.201 N/A LYS 134.A N ASP 131.A OD1 no hydrogen 3.163 N/A PHE 135.A N ASP 131.A O no hydrogen 3.432 N/A CYS 136.A SG ARG 132.A O no hydrogen 3.151 N/A ASN 138.A ND2 LYS 134.A O no hydrogen 2.319 N/A ALA 139.A N PHE 135.A O no hydrogen 2.871 N/A GLU 140.A N CYS 136.A O no hydrogen 2.835 N/A GLU 141.A N LYS 137.A O no hydrogen 3.186 N/A PHE 142.A N ASN 138.A O no hydrogen 3.105 N/A THR 143.A N ALA 139.A O no hydrogen 2.852 N/A THR 143.A OG1 ALA 139.A O no hydrogen 3.481 N/A THR 143.A OG1 GLU 140.A O no hydrogen 3.157 N/A THR 143.A OG1 GLU 140.A OE2 no hydrogen 3.335 N/A LYS 144.A N GLU 140.A O no hydrogen 2.731 N/A LYS 145.A N GLU 141.A O no hydrogen 3.030 N/A TYR 146.A N PHE 142.A O no hydrogen 2.772 N/A GLY 147.A N THR 143.A O no hydrogen 2.876 N/A GLU 148.A N ALA 49.A O no hydrogen 2.670 N/A