Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vr9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ      GLU 73.A O     no hydrogen  2.931  N/A
LYS 1.A NZ      ASN 75.A OD1   no hydrogen  2.984  N/A
VAL 2.A N       ASP 74.A O     no hydrogen  2.907  N/A
LYS 4.A N       LYS 1.A O      no hydrogen  3.278  N/A
TRP 5.A N       VAL 2.A O      no hydrogen  2.809  N/A
THR 7.A N       ALA 102.A O    no hydrogen  2.775  N/A
GLN 8.A NE2     LYS 100.A O    no hydrogen  2.757  N/A
ASP 9.A N       THR 7.A OG1    no hydrogen  2.965  N/A
GLU 14.A N      LYS 35.A O     no hydrogen  2.895  N/A
SER 15.A N      GLU 13.A OE1   no hydrogen  2.845  N/A
SER 15.A OG     GLU 13.A OE1   no hydrogen  2.560  N/A
ALA 16.A N      GLU 13.A O     no hydrogen  2.949  N/A
THR 17.A N      GLU 20.A OE1   no hydrogen  2.943  N/A
THR 17.A OG1    GLU 20.A OE1   no hydrogen  3.384  N/A
VAL 18.A N      SER 57.A O     no hydrogen  2.725  N/A
ARG 19.A N      LEU 55.A O     no hydrogen  2.983  N/A
ARG 19.A NH1.A  ASP 56.A OD1   no hydrogen  2.972  N/A
ARG 19.A NH2.A  ASP 56.A OD1   no hydrogen  3.221  N/A
GLU 20.A N      THR 17.A OG1   no hydrogen  3.121  N/A
CYS 21.A N      THR 17.A O     no hydrogen  3.055  N/A
LEU 22.A N      VAL 18.A O     no hydrogen  2.909  N/A
HIS 23.A N      ARG 19.A O     no hydrogen  3.032  N/A
ARG 24.A N      GLU 20.A O     no hydrogen  3.066  N/A
GLN 26.A N      HIS 23.A O     no hydrogen  2.948  N/A
TYR 27.A N      ARG 24.A O     no hydrogen  3.199  N/A
TYR 27.A OH     ASP 9.A OD1    no hydrogen  2.772  N/A
GLN 28.A N      ARG 25.A O     no hydrogen  3.130  N/A
CYS 32.A N      VAL 45.A O     no hydrogen  2.961  N/A
CYS 32.A SG.A   ILE 33.A O     no hydrogen  4.007  N/A
CYS 32.A SG.B   CYS 21.A O     no hydrogen  3.557  N/A
CYS 32.A SG.B   GLU 31.A O     no hydrogen  3.748  N/A
ILE 33.A N      PRO 11.A O     no hydrogen  2.886  N/A
VAL 34.A N      GLY 43.A O     no hydrogen  2.802  N/A
LYS 35.A N      VAL 12.A O     no hydrogen  3.091  N/A
ASP 36.A N      HIS 40.A O     no hydrogen  2.950  N/A
GLU 38.A N      ASP 36.A OD1   no hydrogen  2.877  N/A
GLY 39.A N      ASP 36.A O     no hydrogen  3.118  N/A
HIS 40.A N      ASP 36.A OD1   no hydrogen  2.953  N/A
ARG 42.A N      VAL 34.A O     no hydrogen  2.949  N/A
VAL 44.A N      SER 64.A O     no hydrogen  2.793  N/A
VAL 45.A N      CYS 32.A O     no hydrogen  2.763  N/A
LYS 47.A N      ASN 30.A O     no hydrogen  2.990  N/A
ASP 49.A N      ASN 46.A O     no hydrogen  2.997  N/A
LEU 50.A N      LYS 47.A O     no hydrogen  3.000  N/A
LEU 51.A N      GLU 48.A O     no hydrogen  3.473  N/A
LEU 53.A N      LEU 50.A O     no hydrogen  3.311  N/A
ASP 56.A N      ASP 54.A OD1   no hydrogen  2.902  N/A
SER 57.A N      ASP 54.A O     no hydrogen  3.116  N/A
SER 57.A OG     ASP 54.A O     no hydrogen  2.524  N/A
VAL 59.A N      ALA 16.A O     no hydrogen  2.945  N/A
PHE 60.A N      SER 58.A OG    no hydrogen  3.062  N/A
LYS 62.A N      VAL 59.A O     no hydrogen  2.875  N/A
SER 64.A N      VAL 44.A O     no hydrogen  2.737  N/A
PHE 68.A N      LEU 65.A O     no hydrogen  3.184  N/A
VAL 70.A N      PRO 92.A O     no hydrogen  2.956  N/A
HIS 71.A N      ASP 74.A OD2   no hydrogen  2.906  N/A
GLU 72.A N      VAL 94.A O     no hydrogen  2.992  N/A
ASP 74.A N      HIS 71.A O     no hydrogen  3.158  N/A
HIS 78.A N      ASN 75.A O     no hydrogen  2.780  N/A
LEU 80.A N      THR 77.A O     no hydrogen  3.286  N/A
LEU 81.A N      HIS 78.A O     no hydrogen  2.999  N/A
PHE 83.A N      ALA 79.A O     no hydrogen  2.937  N/A
LEU 84.A N      LEU 80.A O     no hydrogen  2.947  N/A
GLU 85.A N      LEU 81.A O     no hydrogen  3.301  N/A
HIS 86.A N      LEU 82.A O     no hydrogen  2.932  N/A
GLN 87.A NE2    PHE 83.A O     no hydrogen  2.916  N/A
GLU 88.A N      HIS 86.A O     no hydrogen  2.956  N/A
TYR 90.A N      GLU 31.A OE1   no hydrogen  2.933  N/A
LEU 91.A N      VAL 103.A O    no hydrogen  2.818  N/A
VAL 93.A N      GLY 101.A O    no hydrogen  2.960  N/A
VAL 94.A N      VAL 70.A O     no hydrogen  2.931  N/A
ASP 95.A N      ARG 98.A O     no hydrogen  3.033  N/A
GLU 97.A N      ASP 95.A OD1   no hydrogen  2.874  N/A
LEU 99.A N      GLY 39.A O     no hydrogen  2.871  N/A
LYS 100.A N     VAL 93.A O     no hydrogen  2.808  N/A
LYS 100.A NZ.B  GLU 72.A OE2   no hydrogen  3.024  N/A
ALA 102.A N     THR 7.A O      no hydrogen  3.103  N/A
VAL 103.A N     LEU 91.A O     no hydrogen  2.840  N/A
LEU 105.A N     PRO 89.A O     no hydrogen  2.773  N/A
HIS 106.A ND1   ASP 107.A OD1  no hydrogen  2.983  N/A
ASP 107.A N     SER 104.A OG   no hydrogen  2.897  N/A
PHE 108.A N     SER 104.A O    no hydrogen  2.897  N/A
LEU 109.A N     LEU 105.A O    no hydrogen  2.964  N/A
GLU 110.A N     HIS 106.A O    no hydrogen  3.011  N/A
ALA 111.A N     ASP 107.A O    no hydrogen  2.937  N/A
LEU 112.A N     PHE 108.A O    no hydrogen  3.133  N/A
ILE 113.A N     LEU 109.A O    no hydrogen  2.869  N/A
GLU 114.A N     GLU 110.A O    no hydrogen  3.089  N/A
ALA 115.A N     ALA 111.A O    no hydrogen  2.922  N/A