Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvv_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.537  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.996  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.219  N/A
GLU 5.A N      CYS 21.A O     no hydrogen  3.063  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.212  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.783  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.867  N/A
ASP 9.A N      ASN 82.A O     no hydrogen  3.068  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  3.054  N/A
ASN 13.A ND2   ASN 13.A O     no hydrogen  2.501  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.368  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.690  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.361  N/A
ARG 18.A NH1   ASP 9.A OD2    no hydrogen  3.143  N/A
ARG 18.A NH2   ASP 9.A OD1    no hydrogen  3.544  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.993  N/A
GLN 20.A N     THR 42.A O     no hydrogen  3.061  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.923  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.637  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.692  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  4.011  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.823  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.543  N/A
ARG 30.A NH2   ASP 37.A OD1   no hydrogen  3.344  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.944  N/A
SER 34.A N     ASP 37.A OD2   no hydrogen  3.092  N/A
VAL 35.A N     SER 34.A OG    no hydrogen  2.707  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.996  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.241  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.904  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.029  N/A
LYS 40.A NZ    ASN 59.A OD1   no hydrogen  3.126  N/A
VAL 41.A N     MET 58.A O     no hydrogen  2.912  N/A
THR 42.A N     GLN 20.A O     no hydrogen  3.041  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.097  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  3.060  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  3.142  N/A
LYS 53.A N     ASP 56.A OD1   no hydrogen  3.345  N/A
LYS 53.A NZ    ARG 51.A O     no hydrogen  3.387  N/A
LYS 54.A NZ    ALA 46.A O     no hydrogen  2.743  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  3.010  N/A
MET 58.A N     VAL 41.A O     no hydrogen  2.914  N/A
ASN 59.A ND2   ASN 88.A O     no hydrogen  3.583  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.927  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.912  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.305  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.768  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  2.975  N/A
ARG 64.A NE    ASP 81.A OD1   no hydrogen  3.235  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  3.539  N/A
ARG 64.A NH1   PRO 101.A O    no hydrogen  2.811  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.998  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  3.242  N/A
ARG 70.A NE    SER 75.A O     no hydrogen  3.478  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  3.267  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.061  N/A
ARG 71.A NH1   LEU 122.A O    no hydrogen  3.280  N/A
ARG 71.A NH2   GLU 105.A OE2  no hydrogen  3.469  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  2.828  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  3.074  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.887  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.143  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.899  N/A
ALA 84.A N     ASP 9.A O      no hydrogen  3.124  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.877  N/A
LEU 87.A N     ASN 59.A O     no hydrogen  2.891  N/A
ASN 88.A N     ALA 92.A O     no hydrogen  2.909  N/A
LYS 91.A N     ASN 88.A O     no hydrogen  2.782  N/A
ALA 92.A N     ASN 88.A OD1   no hydrogen  2.902  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.025  N/A
THR 96.A OG1   ASN 13.A OD1   no hydrogen  3.073  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  2.618  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.100  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.157  N/A
ARG 104.A N    LEU 122.A OXT  no hydrogen  2.428  N/A
LEU 106.A N    THR 103.A O    no hydrogen  3.360  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.168  N/A
THR 108.A N    LEU 106.A O    no hydrogen  2.671  N/A
GLN 110.A NE2  LYS 91.A O     no hydrogen  3.144  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  2.968  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.853  N/A
SER 116.A OG   MET 112.A O    no hydrogen  3.334  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.621  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.943  N/A
VAL 121.A N    GLU 120.A OE2  no hydrogen  2.765  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  3.002  N/A