Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_Lq.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 3.A O no hydrogen 3.304 N/A ILE 8.A N SER 4.A O no hydrogen 3.121 N/A TRP 9.A N ALA 5.A O no hydrogen 3.174 N/A GLU 10.A N ASP 6.A O no hydrogen 3.225 N/A VAL 11.A N LEU 7.A O no hydrogen 3.205 N/A VAL 11.A N ILE 8.A O no hydrogen 3.222 N/A SER 12.A N ILE 8.A O no hydrogen 3.195 N/A LEU 19.A N ASN 16.A O no hydrogen 3.128 N/A VAL 20.A N PHE 27.A O no hydrogen 3.005 N/A THR 24.A OG1 ARG 23.A O no hydrogen 2.446 N/A PHE 27.A N VAL 20.A O no hydrogen 3.034 N/A SER 28.A N ASN 36.A O no hydrogen 3.145 N/A SER 28.A OG GLN 37.A O no hydrogen 2.573 N/A ARG 29.A N PHE 18.A O no hydrogen 2.934 N/A ASN 33.A ND2 GLN 37.A O no hydrogen 2.965 N/A THR 35.A OG1 LEU 34.A O no hydrogen 2.331 N/A ASN 36.A ND2 SER 28.A O no hydrogen 2.694 N/A ARG 40.A NH1 ASP 6.A OD1 no hydrogen 2.908 N/A ARG 40.A NH2 ASP 6.A OD1 no hydrogen 3.371 N/A LYS 41.A N SER 39.A OG no hydrogen 3.423 N/A ALA 43.A N SER 39.A O no hydrogen 2.932 N/A GLY 52.A N ILE 63.A O no hydrogen 2.908 N/A VAL 54.A N LYS 61.A O no hydrogen 3.034 N/A ALA 56.A N GLY 59.A O no hydrogen 2.724 N/A VAL 60.A N TYR 82.A O no hydrogen 3.189 N/A LYS 61.A N VAL 54.A O no hydrogen 2.905 N/A VAL 62.A N VAL 80.A O no hydrogen 2.963 N/A ILE 63.A N GLY 52.A O no hydrogen 2.905 N/A ALA 64.A N TYR 78.A O no hydrogen 2.984 N/A LYS 65.A N TYR 102.A OH no hydrogen 3.157 N/A LYS 65.A NZ GLY 44.A O no hydrogen 3.175 N/A LYS 65.A NZ ASN 47.A O no hydrogen 3.195 N/A LYS 66.A N SER 76.A O no hydrogen 3.393 N/A LYS 66.A NZ SER 75.A O no hydrogen 3.535 N/A SER 75.A OG SER 75.A O no hydrogen 2.538 N/A SER 76.A OG PRO 73.A O no hydrogen 3.523 N/A TYR 78.A N ALA 64.A O no hydrogen 2.833 N/A VAL 80.A N VAL 62.A O no hydrogen 3.182 N/A TYR 82.A N VAL 60.A O no hydrogen 3.005 N/A ALA 89.A N THR 85.A O no hydrogen 3.048 N/A TYR 90.A N ALA 86.A O no hydrogen 2.893 N/A LYS 91.A N ARG 87.A O no hydrogen 3.015 N/A ALA 92.A N LYS 88.A O no hydrogen 3.008 N/A ILE 93.A N ALA 89.A O no hydrogen 3.026 N/A ALA 94.A N TYR 90.A O no hydrogen 3.066 N/A SER 95.A N LYS 91.A O no hydrogen 3.029 N/A SER 95.A OG LYS 91.A O no hydrogen 3.164 N/A GLN 96.A N ALA 92.A O no hydrogen 2.958 N/A ALA 97.A N ILE 93.A O no hydrogen 3.083 N/A ALA 97.A N ALA 94.A O no hydrogen 3.187 N/A ALA 98.A N ALA 94.A O no hydrogen 3.039 N/A TYR 102.A OH LYS 65.A O no hydrogen 2.392 N/A ARG 103.A NE ASP 105.A OD1 no hydrogen 3.542 N/A ARG 103.A NH1 ASN 47.A OD1 no hydrogen 3.079 N/A ARG 103.A NH1 LYS 49.A O no hydrogen 2.894 N/A ARG 103.A NH2 LYS 41.A O no hydrogen 3.116 N/A ASP 105.A N ASP 105.A OD1 no hydrogen 2.408 N/A LEU 106.A N ARG 103.A O no hydrogen 3.229 N/A ALA 110.A N LEU 106.A O no hydrogen 2.837 N/A VAL 111.A N ARG 107.A O no hydrogen 3.180 N/A ALA 112.A N GLN 108.A O no hydrogen 3.320 N/A ARG 113.A N ALA 109.A O no hydrogen 3.058 N/A ARG 113.A NE ILE 53.A O no hydrogen 3.291 N/A ARG 113.A NH1 ASN 36.A OD1 no hydrogen 3.515 N/A ALA 114.A N ALA 110.A O no hydrogen 3.231 N/A SER 115.A N VAL 111.A O no hydrogen 3.076 N/A ALA 116.A N ALA 112.A O no hydrogen 3.193 N/A ILE 117.A N ARG 113.A O no hydrogen 3.252 N/A LEU 118.A N ALA 114.A O no hydrogen 3.183 N/A ARG 119.A N SER 115.A O no hydrogen 2.887 N/A SER 120.A N ALA 116.A O no hydrogen 3.031 N/A SER 120.A OG ILE 117.A O no hydrogen 2.858 N/A GLN 121.A N ILE 117.A O no hydrogen 3.227 N/A GLN 121.A N LEU 118.A O no hydrogen 3.298 N/A GLN 121.A NE2 GLY 59.A O no hydrogen 3.658 N/A LYS 130.A NZ GLU 127.A OE2 no hydrogen 2.328 N/A ALA 137.A N ARG 133.A O no hydrogen 3.275 N/A ALA 140.A N ALA 136.A O no hydrogen 2.692 N/A ALA 141.A N ALA 137.A O no hydrogen 3.157 N/A