Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m90_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.369  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.939  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.916  N/A
VAL 13.A N     THR 97.A O     no hydrogen  3.012  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.928  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.119  N/A
MET 16.A N     ALA 57.A O     no hydrogen  3.015  N/A
ILE 18.A N     MET 16.A O     no hydrogen  2.776  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.856  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  3.182  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.453  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  2.848  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.310  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.766  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.009  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.508  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.547  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  2.775  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  2.916  N/A
ALA 40.A N     ASP 53.A OD1   no hydrogen  2.962  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  2.588  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.727  N/A
PHE 47.A N     GLY 45.A O     no hydrogen  2.391  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.142  N/A
ARG 50.A NE    GLY 52.A O     no hydrogen  2.635  N/A
ILE 55.A N     THR 38.A O     no hydrogen  3.018  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  3.066  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  3.197  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.034  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.168  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.766  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.969  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.745  N/A
THR 72.A N     PHE 69.A O     no hydrogen  3.124  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.744  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  3.018  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.115  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.812  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.642  N/A
SER 82.A OG    THR 81.A O     no hydrogen  2.497  N/A
GLN 83.A N     THR 81.A O     no hydrogen  2.300  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.348  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.270  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.426  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  3.065  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  3.053  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  2.971  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.977  N/A
THR 97.A OG1   VAL 13.A O     no hydrogen  3.272  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.101  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  3.213  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.330  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  3.007  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.736  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  2.973  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.967  N/A
ARG 110.A NE   VAL 107.A O    no hydrogen  3.592  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.732  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  2.992  N/A
ARG 115.A NH2  SER 114.A O    no hydrogen  3.352  N/A
ARG 122.A N    THR 119.A O    no hydrogen  3.201  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  3.001  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.210  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.997  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.108  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.133  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.691  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.783  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.484  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  2.931  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  2.846  N/A