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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 3.A O      no hydrogen  3.041  N/A
GLN 6.A N      ASN 3.A OD1    no hydrogen  3.334  N/A
ARG 7.A N      ASN 3.A O      no hydrogen  3.174  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  2.896  N/A
GLN 10.A N     GLN 6.A O      no hydrogen  2.935  N/A
GLN 10.A NE2   GLN 6.A OE1    no hydrogen  3.194  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.943  N/A
GLY 17.A N     ASP 76.A OD2   no hydrogen  2.913  N/A
ALA 19.A N     ILE 119.A O    no hydrogen  2.886  N/A
ALA 21.A N     ILE 117.A O    no hydrogen  2.875  N/A
LYS 22.A NZ    TYR 23.A OH    no hydrogen  3.517  N/A
TYR 23.A N     HIS 116.A ND1  no hydrogen  3.193  N/A
VAL 24.A N     SER 115.A O    no hydrogen  2.951  N/A
ARG 29.A N     SER 27.A OG    no hydrogen  3.134  N/A
LYS 30.A N     SER 27.A O     no hydrogen  3.038  N/A
VAL 31.A N     SER 27.A O     no hydrogen  3.053  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  2.946  N/A
ARG 32.A NE    VAL 90.A O     no hydrogen  2.765  N/A
LEU 33.A N     LYS 30.A O     no hydrogen  2.871  N/A
VAL 34.A N     VAL 31.A O     no hydrogen  3.014  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  3.040  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  2.927  N/A
VAL 37.A N     VAL 34.A O     no hydrogen  3.145  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  3.235  N/A
ARG 39.A NE    ALA 88.A O     no hydrogen  2.887  N/A
ARG 39.A NH2   ASP 36.A OD1   no hydrogen  2.855  N/A
ARG 39.A NH2   ALA 88.A O     no hydrogen  3.363  N/A
LYS 41.A N     ILE 38.A O     no hydrogen  3.439  N/A
SER 42.A OG    ASP 45.A OD1   no hydrogen  3.413  N/A
SER 42.A OG    LEU 83.A O     no hydrogen  3.375  N/A
VAL 43.A N     LEU 83.A O     no hydrogen  3.436  N/A
GLN 44.A N     SER 42.A OG    no hydrogen  3.282  N/A
GLN 44.A NE2   ASP 48.A OD2   no hydrogen  3.206  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.966  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  2.987  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  2.991  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.887  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  2.961  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.004  N/A
ARG 51.A N     ASP 48.A O     no hydrogen  2.787  N/A
PHE 52.A N     ASP 48.A O     no hydrogen  3.274  N/A
SER 58.A N     ARG 55.A O     no hydrogen  3.033  N/A
SER 58.A OG    LEU 50.A O     no hydrogen  3.488  N/A
SER 58.A OG    ILE 53.A O     no hydrogen  3.279  N/A
ALA 62.A N     SER 58.A O     no hydrogen  2.957  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.889  N/A
LYS 63.A NZ    GLU 59.A OE1   no hydrogen  3.485  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  3.287  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.819  N/A
ASN 66.A N     ALA 62.A O     no hydrogen  3.074  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  3.187  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  3.192  N/A
LYS 69.A NZ    GLU 47.A OE2   no hydrogen  2.388  N/A
LYS 69.A NZ    GLU 80.A OE2   no hydrogen  3.067  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.465  N/A
ASN 71.A N     SER 67.A O     no hydrogen  2.603  N/A
ASN 71.A ND2   PHE 18.A O     no hydrogen  3.557  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.902  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  2.707  N/A
HIS 74.A N     ALA 70.A O     no hydrogen  2.990  N/A
HIS 74.A ND1   ASN 75.A OD1   no hydrogen  3.164  N/A
ASN 75.A N     ASN 71.A O     no hydrogen  3.152  N/A
ASP 76.A N     ASN 71.A O     no hydrogen  3.176  N/A
MET 78.A N     ALA 72.A O     no hydrogen  3.082  N/A
LEU 79.A N     GLU 123.A OE1  no hydrogen  3.421  N/A
ARG 82.A N     LEU 79.A O     no hydrogen  3.387  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  3.170  N/A
PHE 84.A N     ALA 122.A O    no hydrogen  3.019  N/A
VAL 85.A N     LYS 41.A O     no hydrogen  3.286  N/A
LYS 86.A N     ILE 120.A O    no hydrogen  2.882  N/A
GLU 87.A N     ILE 120.A O    no hydrogen  2.981  N/A
TYR 89.A N     THR 118.A O    no hydrogen  2.970  N/A
ASP 91.A N     HIS 116.A O    no hydrogen  2.972  N/A
LEU 96.A N     LYS 112.A O    no hydrogen  2.952  N/A
ARG 98.A N     ILE 110.A O    no hydrogen  2.920  N/A
ILE 100.A N    ASN 108.A O    no hydrogen  2.935  N/A
GLY 105.A N    ARG 102.A O    no hydrogen  3.160  N/A
SER 106.A OG   ALA 103.A O    no hydrogen  3.182  N/A
ASN 108.A N    ILE 100.A O    no hydrogen  2.856  N/A
ASN 108.A ND2  ALA 107.A O    no hydrogen  2.428  N/A
ILE 110.A N    ARG 98.A O     no hydrogen  2.779  N/A
LYS 112.A N    LEU 96.A O     no hydrogen  2.893  N/A
THR 114.A OG1  PRO 94.A O     no hydrogen  2.050  N/A
SER 115.A N    VAL 24.A O     no hydrogen  2.766  N/A
SER 115.A OG   MET 26.A O     no hydrogen  3.169  N/A
HIS 116.A N    ASP 91.A O     no hydrogen  2.878  N/A
ILE 117.A N    ALA 21.A O     no hydrogen  2.865  N/A
THR 118.A N    TYR 89.A O     no hydrogen  2.973  N/A
ILE 119.A N    ALA 19.A O     no hydrogen  2.958  N/A
ILE 120.A N    GLU 87.A O     no hydrogen  2.806  N/A
VAL 121.A N    GLY 17.A O     no hydrogen  2.922  N/A
ALA 122.A N    PHE 84.A O     no hydrogen  3.145  N/A
LYS 124.A N    ARG 82.A O     no hydrogen  2.700  N/A