Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jvg_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      ASN 4.A OD1    no hydrogen  3.366  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.130  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.416  N/A
GLN 10.A N     GLN 7.A O      no hydrogen  3.322  N/A
GLN 10.A NE2   GLN 7.A OE1    no hydrogen  3.343  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  3.272  N/A
GLN 11.A NE2   THR 1.A O      no hydrogen  2.483  N/A
ALA 20.A N     ILE 120.A O    no hydrogen  3.003  N/A
ALA 22.A N     ILE 118.A O    no hydrogen  2.493  N/A
TYR 24.A N     HIS 117.A ND1  no hydrogen  3.237  N/A
VAL 25.A N     SER 116.A O    no hydrogen  2.976  N/A
ARG 26.A NE    ARG 114.A O    no hydrogen  2.933  N/A
MET 27.A N     ARG 114.A O    no hydrogen  3.178  N/A
ARG 30.A N     SER 28.A OG    no hydrogen  3.303  N/A
LYS 31.A N     SER 28.A O     no hydrogen  2.666  N/A
VAL 32.A N     SER 28.A O     no hydrogen  2.845  N/A
ARG 33.A N     PRO 29.A O     no hydrogen  2.830  N/A
ARG 33.A NH1   PRO 29.A O     no hydrogen  2.695  N/A
LEU 34.A N     LYS 31.A O     no hydrogen  2.801  N/A
VAL 35.A N     VAL 32.A O     no hydrogen  3.152  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  3.182  N/A
ASP 37.A N     ARG 33.A O     no hydrogen  2.993  N/A
VAL 38.A N     VAL 35.A O     no hydrogen  2.758  N/A
ILE 39.A N     VAL 36.A O     no hydrogen  3.274  N/A
ARG 40.A NE    ALA 89.A O     no hydrogen  2.511  N/A
LYS 42.A N     ILE 39.A O     no hydrogen  3.330  N/A
ALA 47.A N     SER 43.A O     no hydrogen  2.807  N/A
GLU 48.A N     VAL 44.A O     no hydrogen  2.990  N/A
ASP 49.A N     GLN 45.A O     no hydrogen  3.102  N/A
LEU 50.A N     ASP 46.A O     no hydrogen  3.201  N/A
LEU 51.A N     ALA 47.A O     no hydrogen  3.197  N/A
ARG 52.A N     ASP 49.A O     no hydrogen  3.002  N/A
ARG 52.A NH2   ASP 49.A OD1   no hydrogen  2.974  N/A
SER 59.A N     ARG 56.A O     no hydrogen  3.192  N/A
SER 59.A OG    LEU 51.A O     no hydrogen  2.910  N/A
SER 59.A OG    ILE 54.A O     no hydrogen  3.184  N/A
GLU 60.A N     SER 57.A O     no hydrogen  3.331  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  3.281  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.934  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.006  N/A
VAL 65.A N     PRO 61.A O     no hydrogen  3.063  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.912  N/A
ASN 67.A N     ALA 63.A O     no hydrogen  3.107  N/A
SER 68.A N     LYS 64.A O     no hydrogen  3.423  N/A
ALA 69.A N     VAL 65.A O     no hydrogen  3.312  N/A
LYS 70.A N     LEU 66.A O     no hydrogen  3.073  N/A
LYS 70.A NZ    GLU 48.A OE2   no hydrogen  3.132  N/A
LYS 70.A NZ    GLU 81.A OE1   no hydrogen  3.216  N/A
ALA 71.A N     ASN 67.A O     no hydrogen  2.537  N/A
ASN 72.A N     SER 68.A O     no hydrogen  2.784  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.773  N/A
LEU 74.A N     LYS 70.A O     no hydrogen  3.017  N/A
LEU 74.A N     ALA 71.A O     no hydrogen  3.228  N/A
HIS 75.A N     ALA 71.A O     no hydrogen  3.037  N/A
HIS 75.A ND1   ASN 76.A OD1   no hydrogen  2.835  N/A
ASP 77.A N     ASN 72.A O     no hydrogen  3.240  N/A
GLU 78.A N     LEU 74.A O     no hydrogen  2.594  N/A
MET 79.A N     ALA 73.A O     no hydrogen  3.085  N/A
LEU 80.A N     GLU 124.A OE2  no hydrogen  2.767  N/A
ARG 83.A N     LEU 80.A O     no hydrogen  3.109  N/A
LEU 84.A N     GLU 81.A O     no hydrogen  2.989  N/A
PHE 85.A N     ALA 123.A O    no hydrogen  3.155  N/A
VAL 86.A N     LYS 42.A O     no hydrogen  3.297  N/A
LYS 87.A N     ILE 121.A O    no hydrogen  2.964  N/A
GLU 88.A N     ILE 121.A O    no hydrogen  3.184  N/A
TYR 90.A N     THR 119.A O    no hydrogen  2.836  N/A
ASP 92.A N     HIS 117.A O    no hydrogen  2.820  N/A
GLY 94.A N     THR 115.A O    no hydrogen  3.052  N/A
LEU 97.A N     LYS 113.A O    no hydrogen  2.941  N/A
ARG 99.A N     ILE 111.A O    no hydrogen  2.675  N/A
ILE 101.A N    ASN 109.A O    no hydrogen  3.129  N/A
ARG 103.A N    SER 107.A O    no hydrogen  2.887  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.364  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.870  N/A
ASN 109.A N    ILE 101.A O    no hydrogen  3.047  N/A
ASN 109.A ND2  ALA 108.A O    no hydrogen  2.437  N/A
ILE 111.A N    ARG 99.A O     no hydrogen  2.526  N/A
LYS 113.A N    LEU 97.A O     no hydrogen  2.853  N/A
THR 115.A OG1  PRO 95.A O     no hydrogen  2.274  N/A
SER 116.A N    VAL 25.A O     no hydrogen  2.739  N/A
SER 116.A OG   MET 27.A O     no hydrogen  3.221  N/A
HIS 117.A N    ASP 92.A O     no hydrogen  2.546  N/A
ILE 118.A N    ALA 22.A O     no hydrogen  2.654  N/A
THR 119.A N    TYR 90.A O     no hydrogen  2.966  N/A
ILE 120.A N    ALA 20.A O     no hydrogen  2.766  N/A
ILE 121.A N    GLU 88.A O     no hydrogen  2.559  N/A
VAL 122.A N    GLY 18.A O     no hydrogen  2.994  N/A
ALA 123.A N    PHE 85.A O     no hydrogen  2.905  N/A
LYS 125.A N    ARG 83.A O     no hydrogen  2.718  N/A
LYS 128.A NZ   GLY 126.A O    no hydrogen  2.376  N/A