Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8a_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.575  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.829  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.665  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.200  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.743  N/A
GLU 7.A N      LEU 35.A O     no hydrogen  3.432  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  2.859  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.911  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.083  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.845  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.695  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.040  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.025  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.653  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.348  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.984  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.137  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.465  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.241  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.791  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.245  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.173  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.664  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.965  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.883  N/A
THR 40.A N     ASN 43.A OD1   no hydrogen  3.097  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.571  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.815  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.279  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.537  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.113  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.309  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.713  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.411  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.983  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.670  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.979  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.961  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.803  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.954  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.093  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.183  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.905  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.003  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.196  N/A
ARG 61.A NH1   ARG 57.A O     no hydrogen  2.887  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.845  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  3.104  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.720  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.959  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.967  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.319  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.340  N/A
LYS 69.A NZ    PRO 136.A O    no hydrogen  2.732  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.279  N/A
GLU 70.A N     ARG 67.A O     no hydrogen  2.859  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.919  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.075  N/A
THR 86.A OG1   GLU 85.A O     no hydrogen  2.951  N/A
ILE 88.A N     LYS 120.A O    no hydrogen  3.039  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  2.895  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.277  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.391  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.042  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.222  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.555  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.039  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.474  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  2.640  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.442  N/A
LYS 112.A NZ   GLU 110.A O    no hydrogen  3.110  N/A
LEU 113.A N    TYR 129.A O    no hydrogen  2.908  N/A
ILE 119.A N    VAL 92.A O     no hydrogen  2.641  N/A
TYR 125.A N    VAL 141.A O    no hydrogen  2.918  N/A
LEU 127.A N    LEU 139.A O    no hydrogen  3.028  N/A
TYR 129.A N    ILE 137.A O    no hydrogen  3.117  N/A
VAL 141.A N    TYR 125.A O    no hydrogen  2.796  N/A
SER 142.A N    LEU 77.A O     no hydrogen  2.679  N/A
SER 142.A OG   GLU 124.A OE2  no hydrogen  3.144  N/A
VAL 143.A N    GLY 123.A O    no hydrogen  3.076  N/A
VAL 144.A N    ILE 79.A O     no hydrogen  3.213  N/A