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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    GLU 3.A OE2    no hydrogen  2.402  N/A
ARG 5.A N      GLU 87.A OE2   no hydrogen  2.638  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  2.822  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  3.109  N/A
ARG 10.A N     SER 13.A O     no hydrogen  3.043  N/A
ASN 12.A ND2   ASN 12.A O     no hydrogen  2.811  N/A
SER 13.A N     ARG 10.A O     no hydrogen  2.986  N/A
SER 13.A OG    GLY 67.A O     no hydrogen  3.132  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.934  N/A
ARG 16.A N     ASN 64.A O     no hydrogen  3.045  N/A
ARG 16.A NE    ASN 64.A O     no hydrogen  3.265  N/A
ARG 18.A N     LEU 62.A O     no hydrogen  2.719  N/A
LEU 19.A N     TYR 4.A O      no hydrogen  3.078  N/A
VAL 20.A N     ASP 60.A O     no hydrogen  2.876  N/A
THR 27.A N     VAL 61.A O     no hydrogen  3.216  N/A
THR 27.A OG1   VAL 61.A O     no hydrogen  3.462  N/A
ASN 29.A N     VAL 63.A O     no hydrogen  2.935  N/A
ASN 29.A ND2   VAL 65.A O     no hydrogen  3.415  N/A
ASN 30.A N     THR 27.A O     no hydrogen  3.405  N/A
ARG 34.A N     ASP 32.A OD1   no hydrogen  2.941  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.743  N/A
TYR 36.A OH    ASN 29.A OD1   no hydrogen  2.716  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.127  N/A
ASP 45.A N     LEU 42.A O     no hydrogen  2.915  N/A
ASN 47.A N     ILE 43.A O     no hydrogen  2.864  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  2.921  N/A
PHE 50.A N     ASN 47.A O     no hydrogen  2.800  N/A
ASP 51.A N     ASN 47.A O     no hydrogen  3.125  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  2.922  N/A
THR 53.A N     PRO 49.A O     no hydrogen  2.876  N/A
THR 53.A OG1   PRO 49.A O     no hydrogen  2.527  N/A
THR 53.A OG1   GLU 54.A OE1   no hydrogen  3.201  N/A
THR 55.A OG1   GLU 54.A O     no hydrogen  2.572  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  3.475  N/A
VAL 61.A N     ASN 25.A O     no hydrogen  2.502  N/A
VAL 61.A N     ASP 60.A OD1   no hydrogen  2.673  N/A
LEU 62.A N     ARG 18.A O     no hydrogen  2.613  N/A
VAL 63.A N     THR 27.A O     no hydrogen  3.514  N/A
ASN 64.A N     ARG 16.A O     no hydrogen  3.450  N/A
HIS 66.A N     VAL 14.A O     no hydrogen  3.435  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.674  N/A
GLN 73.A NE2   GLY 67.A O     no hydrogen  3.185  N/A
GLN 73.A NE2   GLY 68.A O     no hydrogen  3.446  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  2.880  N/A
GLN 75.A N     THR 71.A O     no hydrogen  2.927  N/A
GLN 75.A NE2   ASP 45.A OD1   no hydrogen  3.209  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.893  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  3.130  N/A
ILE 77.A N     ALA 74.A O     no hydrogen  3.119  N/A
ARG 78.A N     GLN 75.A O     no hydrogen  3.121  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  3.495  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.933  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.892  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  2.890  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.928  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.910  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.870  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  2.923  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.898  N/A
ARG 93.A N     PRO 90.A O     no hydrogen  3.253  N/A
LEU 96.A N     TYR 92.A O     no hydrogen  2.872  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  2.931  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  2.852  N/A
ALA 99.A N     LEU 96.A O     no hydrogen  3.269  N/A
ARG 104.A NH1  ARG 9.A O      no hydrogen  3.252  N/A
ARG 111.A NE   GLU 110.A OE2  no hydrogen  3.329  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.455  N/A
LYS 117.A N    ALA 119.A O    no hydrogen  3.267  N/A
ARG 121.A N    ALA 119.A O    no hydrogen  2.548  N/A
SER 126.A OG   SER 126.A O    no hydrogen  2.511  N/A
LYS 127.A NZ   GLN 124.A OE1  no hydrogen  3.030  N/A