Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hvv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 5.A OD1    no hydrogen  2.633  N/A
TYR 6.A N      SER 2.A O      no hydrogen  2.908  N/A
PHE 7.A N      TRP 3.A O      no hydrogen  2.920  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.786  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  3.022  N/A
ASN 10.A N     TYR 6.A O      no hydrogen  3.210  N/A
ALA 11.A N     PHE 7.A O      no hydrogen  2.902  N/A
GLU 12.A N     MET 8.A O      no hydrogen  3.154  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.835  N/A
ILE 14.A N     ASN 10.A O     no hydrogen  2.563  N/A
SER 15.A N     ALA 11.A O     no hydrogen  3.045  N/A
SER 15.A OG    GLU 12.A O     no hydrogen  2.756  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.153  N/A
ARG 17.A N     ILE 14.A O     no hydrogen  2.962  N/A
SER 18.A N     SER 15.A O     no hydrogen  3.070  N/A
SER 18.A OG    SER 15.A O     no hydrogen  2.800  N/A
THR 19.A N     ASN 41.A O     no hydrogen  2.955  N/A
ALA 23.A N     CYS 20.A O     no hydrogen  2.965  N/A
GLY 26.A N     THR 91.A OG1   no hydrogen  3.280  N/A
ALA 27.A N     GLY 39.A O     no hydrogen  2.746  N/A
VAL 28.A N     TYR 89.A O     no hydrogen  2.786  N/A
LEU 29.A N     ALA 37.A O     no hydrogen  2.798  N/A
VAL 30.A N     GLU 87.A O     no hydrogen  2.619  N/A
LYS 31.A N     ARG 34.A O     no hydrogen  3.062  N/A
ARG 34.A N     LYS 31.A O     no hydrogen  2.828  N/A
ILE 36.A N     LEU 29.A O     no hydrogen  2.930  N/A
GLY 39.A N     ALA 27.A O     no hydrogen  2.860  N/A
ASN 41.A N     SER 18.A OG    no hydrogen  3.149  N/A
THR 47.A OG1   VAL 44.A O     no hydrogen  2.457  N/A
ASP 52.A N     ASN 49.A OD1   no hydrogen  3.308  N/A
VAL 53.A N     ASN 49.A O     no hydrogen  3.201  N/A
HIS 61.A N     MET 57.A O     no hydrogen  3.006  N/A
ILE 63.A N     GLU 56.A O     no hydrogen  2.812  N/A
ARG 64.A NH2   GLY 54.A O     no hydrogen  2.376  N/A
VAL 66.A N     GLY 42.A O     no hydrogen  2.623  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.598  N/A
ASN 71.A N     HIS 67.A O     no hydrogen  2.944  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.910  N/A
LEU 73.A N     GLU 69.A O     no hydrogen  3.255  N/A
ILE 74.A N     MET 70.A O     no hydrogen  2.658  N/A
GLN 75.A N     ASN 71.A O     no hydrogen  2.813  N/A
CYS 76.A N     ALA 72.A O     no hydrogen  3.267  N/A
CYS 76.A SG    ALA 72.A O     no hydrogen  3.884  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.874  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  2.750  N/A
GLU 79.A N     GLN 75.A O     no hydrogen  3.091  N/A
GLU 79.A N     CYS 76.A O     no hydrogen  3.251  N/A
GLY 80.A N     ALA 77.A O     no hydrogen  2.782  N/A
ASN 84.A N     SER 82.A OG    no hydrogen  3.044  N/A
THR 86.A OG1   ALA 83.A O     no hydrogen  2.762  N/A
GLU 87.A N     VAL 30.A O     no hydrogen  2.639  N/A
ILE 88.A N     LYS 109.A O    no hydrogen  2.960  N/A
TYR 89.A N     VAL 28.A O     no hydrogen  2.900  N/A
TYR 89.A OH    GLU 87.A OE1   no hydrogen  3.134  N/A
VAL 90.A N     THR 111.A O    no hydrogen  3.114  N/A
THR 91.A N     GLY 26.A O     no hydrogen  3.173  N/A
PHE 93.A N     THR 114.A O    no hydrogen  2.929  N/A
CYS 95.A SG    HIS 67.A ND1   no hydrogen  3.987  N/A
CYS 98.A SG    HIS 67.A ND1   no hydrogen  3.656  N/A
THR 99.A N     CYS 95.A O     no hydrogen  2.960  N/A
THR 99.A OG1   CYS 95.A O     no hydrogen  2.662  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  3.046  N/A
LYS 100.A NZ   ILE 96.A O     no hydrogen  3.471  N/A
LYS 100.A NZ   ASN 97.A OD1   no hydrogen  2.951  N/A
ALA 101.A N    ASN 97.A O     no hydrogen  2.837  N/A
LEU 102.A N    CYS 98.A O     no hydrogen  2.659  N/A
LEU 103.A N    THR 99.A O     no hydrogen  2.898  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.764  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.736  N/A
GLY 106.A N    LEU 102.A O    no hydrogen  3.193  N/A
GLY 106.A N    LEU 103.A O    no hydrogen  2.837  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.243  N/A
LYS 108.A N    THR 86.A O     no hydrogen  2.914  N/A
LYS 109.A NZ   GLU 87.A OE2   no hydrogen  3.400  N/A
ILE 110.A N    GLU 132.A O    no hydrogen  2.920  N/A
THR 111.A N    ILE 88.A O     no hydrogen  2.790  N/A
TYR 112.A N    VAL 134.A O    no hydrogen  2.732  N/A
ASN 113.A N    VAL 90.A O     no hydrogen  3.277  N/A
THR 114.A N    THR 91.A O     no hydrogen  2.896  N/A
ILE 123.A N    HIS 119.A O    no hydrogen  3.312  N/A
GLU 124.A N    PRO 120.A O    no hydrogen  2.900  N/A
LEU 125.A N    PHE 121.A O    no hydrogen  2.791  N/A
MET 126.A N    ALA 122.A O    no hydrogen  2.812  N/A
THR 127.A N    ILE 123.A O    no hydrogen  2.699  N/A
THR 127.A OG1  ILE 123.A O    no hydrogen  2.884  N/A
GLN 128.A N    GLU 124.A O    no hydrogen  2.903  N/A
LYS 129.A N    LEU 125.A O    no hydrogen  2.686  N/A
GLU 130.A N    THR 127.A O    no hydrogen  2.907  N/A
VAL 131.A N    MET 126.A O    no hydrogen  2.700  N/A
GLU 132.A N    LYS 108.A O    no hydrogen  3.198  N/A
VAL 134.A N    ILE 110.A O    no hydrogen  2.988  N/A
GLN 135.A NE2  ASN 113.A O    no hydrogen  2.747  N/A
GLN 135.A NE2  ASP 137.A OD1  no hydrogen  2.983  N/A
HIS 136.A N    TYR 112.A O    no hydrogen  2.825  N/A
HIS 136.A NE2  ASP 5.A OD2    no hydrogen  2.674  N/A