Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8byv_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.485  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.033  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.895  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.182  N/A
ILE 15.A N     SER 13.A O     no hydrogen  2.834  N/A
SER 18.A OG    ASN 24.A OD1   no hydrogen  2.363  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.220  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.379  N/A
GLY 26.A N     THR 35.A O     no hydrogen  3.346  N/A
ASN 28.A N     LYS 33.A O     no hydrogen  3.056  N/A
LYS 30.A N     ASN 28.A OD1   no hydrogen  3.153  N/A
LYS 31.A N     ASN 28.A OD1   no hydrogen  3.273  N/A
LYS 33.A N     ASN 28.A O     no hydrogen  3.381  N/A
THR 35.A N     GLY 26.A O     no hydrogen  2.618  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  2.206  N/A
LYS 42.A N     VAL 94.A O     no hydrogen  3.174  N/A
LYS 42.A NZ    SER 39.A OG    no hydrogen  2.700  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  2.743  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  3.217  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.558  N/A
THR 47.A N     ARG 66.A O     no hydrogen  2.697  N/A
ARG 48.A N     ARG 66.A O     no hydrogen  3.201  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.311  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.609  N/A
SER 59.A OG    ASN 58.A O     no hydrogen  3.030  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.844  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  3.074  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  3.036  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.416  N/A
ARG 66.A NH1   ASN 76.A OD1   no hydrogen  2.426  N/A
VAL 67.A N     ILE 75.A O     no hydrogen  2.878  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.936  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  2.841  N/A
SER 70.A OG    ARG 43.A O     no hydrogen  3.071  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  3.358  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  2.420  N/A
ASN 72.A N     LEU 69.A O     no hydrogen  3.223  N/A
ILE 75.A N     VAL 67.A O     no hydrogen  2.953  N/A
ASN 76.A ND2   GLY 104.A O    no hydrogen  2.431  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.811  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.881  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.165  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  3.186  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  2.719  N/A
SER 90.A N     GLN 87.A O     no hydrogen  3.263  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.748  N/A
VAL 94.A N     LYS 42.A O     no hydrogen  3.028  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  3.236  N/A
ARG 95.A NH1   HIS 108.A ND1  no hydrogen  3.086  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  2.787  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.029  N/A
ARG 111.A NE   PRO 80.A O     no hydrogen  2.902  N/A
SER 117.A OG   ASN 85.A OD1   no hydrogen  2.997  N/A
ARG 122.A NE   GLN 124.A O    no hydrogen  2.409  N/A
ARG 122.A NH2  GLN 124.A O    no hydrogen  2.967  N/A
ARG 126.A NH1  THR 131.A O    no hydrogen  3.314  N/A
TYR 129.A N    ARG 126.A O    no hydrogen  2.824  N/A
GLY 130.A N    SER 127.A O    no hydrogen  3.341  N/A
THR 131.A N    ARG 126.A O    no hydrogen  3.245  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.805  N/A