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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASN 27.A O     no hydrogen  2.968  N/A
LEU 4.A N      PHE 48.A O     no hydrogen  2.957  N/A
VAL 5.A N      GLU 29.A O     no hydrogen  2.967  N/A
VAL 6.A N      ILE 50.A O     no hydrogen  2.851  N/A
ASP 7.A N      ALA 31.A O     no hydrogen  3.054  N/A
GLY 9.A N      ASP 7.A OD1    no hydrogen  2.955  N/A
ARG 13.A N     GLY 9.A O      no hydrogen  3.265  N/A
ARG 13.A NE    GLU 30.A OE1   no hydrogen  3.512  N/A
ARG 13.A NH1   ASP 7.A O      no hydrogen  2.732  N/A
ARG 14.A N     GLY 10.A O     no hydrogen  2.948  N/A
ARG 14.A NE.B  GLY 10.A O     no hydrogen  3.324  N/A
ILE 15.A N     THR 11.A O     no hydrogen  2.880  N/A
VAL 16.A N     GLY 12.A O     no hydrogen  3.186  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.780  N/A
ARG 17.A NE    GLU 30.A OE2   no hydrogen  2.599  N/A
ARG 17.A NH2   GLU 30.A OE1   no hydrogen  3.079  N/A
ASN 18.A N     ARG 14.A O     no hydrogen  3.108  N/A
ASN 18.A ND2   ARG 14.A O     no hydrogen  2.924  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  3.088  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  3.036  N/A
LYS 21.A N     ARG 17.A O     no hydrogen  3.188  N/A
GLU 22.A N     ASN 18.A O     no hydrogen  2.920  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.876  N/A
GLY 24.A N     LYS 21.A O     no hydrogen  2.993  N/A
PHE 25.A N     LEU 20.A O     no hydrogen  2.771  N/A
GLU 29.A N     PHE 3.A O      no hydrogen  2.885  N/A
ALA 31.A N     VAL 5.A O      no hydrogen  2.895  N/A
GLU 32.A N     ASP 36.A OD2   no hydrogen  2.942  N/A
GLY 34.A N     MET 58.A O     no hydrogen  2.934  N/A
ASP 36.A N     ASP 33.A OD1   no hydrogen  2.809  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  2.974  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.976  N/A
ASN 39.A N     VAL 35.A O     no hydrogen  2.966  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  3.249  N/A
LYS 40.A NZ    GLU 30.A O     no hydrogen  2.651  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.874  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  2.932  N/A
ALA 43.A N     LYS 40.A O     no hydrogen  3.051  N/A
GLY 44.A N     LEU 41.A O     no hydrogen  2.915  N/A
GLY 47.A N     LYS 2.A O      no hydrogen  2.857  N/A
VAL 49.A N     PRO 77.A O     no hydrogen  2.987  N/A
ILE 50.A N     LEU 4.A O      no hydrogen  2.955  N/A
SER 51.A N     LEU 79.A O     no hydrogen  2.905  N/A
SER 51.A OG    ASP 52.A O     no hydrogen  2.858  N/A
ASP 52.A N     VAL 6.A O      no hydrogen  2.964  N/A
ASN 57.A ND2   ASP 33.A OD2   no hydrogen  2.867  N/A
MET 58.A N     PRO 56.A O     no hydrogen  2.705  N/A
GLY 60.A N     TRP 53.A O     no hydrogen  2.812  N/A
GLU 62.A N     ASP 59.A OD1   no hydrogen  3.065  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.918  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  2.955  N/A
LYS 65.A N     LEU 61.A O     no hydrogen  2.862  N/A
THR 66.A N     GLU 62.A O     no hydrogen  2.857  N/A
THR 66.A OG1   GLU 62.A O     no hydrogen  2.721  N/A
ILE 67.A N     LEU 63.A O     no hydrogen  2.896  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  2.955  N/A
ARG 68.A NE    GLY 97.A O     no hydrogen  2.943  N/A
ARG 68.A NH1   LEU 76.A O     no hydrogen  2.715  N/A
ARG 68.A NH2   LEU 76.A O     no hydrogen  2.845  N/A
ARG 68.A NH2   GLY 97.A O     no hydrogen  3.141  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  3.071  N/A
ALA 69.A N     THR 66.A O     no hydrogen  3.207  N/A
ASP 70.A N     THR 66.A O     no hydrogen  3.115  N/A
ASP 70.A N     ILE 67.A O     no hydrogen  3.182  N/A
ALA 72.A N     ASP 70.A OD1   no hydrogen  2.990  N/A
MET 73.A N     ASP 70.A O     no hydrogen  3.040  N/A
MET 73.A N     ASP 70.A OD1   no hydrogen  3.209  N/A
SER 74.A N     ASP 70.A O     no hydrogen  2.659  N/A
SER 74.A OG    GLY 71.A O     no hydrogen  3.493  N/A
LEU 76.A N     MET 73.A O     no hydrogen  3.092  N/A
VAL 78.A N     SER 99.A OG    no hydrogen  2.885  N/A
LEU 79.A N     VAL 49.A O     no hydrogen  2.783  N/A
MET 80.A N     GLY 100.A O    no hydrogen  3.125  N/A
VAL 81.A N     SER 51.A O     no hydrogen  2.818  N/A
THR 82.A N     VAL 102.A O    no hydrogen  2.967  N/A
LYS 86.A N     ALA 83.A O     no hydrogen  3.310  N/A
ASN 89.A N     LYS 86.A O     no hydrogen  3.254  N/A
ILE 90.A N     LYS 87.A O     no hydrogen  3.226  N/A
ILE 91.A N     LYS 87.A O     no hydrogen  3.397  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.941  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  3.006  N/A
ALA 94.A N     ILE 90.A O     no hydrogen  2.990  N/A
GLN 95.A N     ILE 91.A O     no hydrogen  2.973  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.999  N/A
GLY 97.A N     ALA 94.A O     no hydrogen  3.171  N/A
ALA 98.A N     ALA 93.A O     no hydrogen  2.942  N/A
SER 99.A N     VAL 78.A O     no hydrogen  2.827  N/A
VAL 102.A N    MET 80.A O     no hydrogen  2.889  N/A
LYS 104.A N    THR 82.A O     no hydrogen  2.778  N/A
THR 107.A OG1  THR 110.A OG1  no hydrogen  3.074  N/A
THR 110.A N    THR 107.A OG1  no hydrogen  3.176  N/A
THR 110.A OG1  THR 107.A OG1  no hydrogen  3.074  N/A
LEU 111.A N    THR 107.A O    no hydrogen  3.007  N/A
GLU 112.A N    ALA 108.A O    no hydrogen  2.947  N/A
GLU 113.A N    ALA 109.A O    no hydrogen  3.092  N/A
LYS 114.A N    THR 110.A O    no hydrogen  3.063  N/A
LYS 114.A NZ   TYR 101.A O    no hydrogen  3.114  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.090  N/A
ASN 116.A N    GLU 112.A O    no hydrogen  2.818  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.845  N/A
ILE 118.A N    LYS 114.A O    no hydrogen  3.323  N/A
PHE 119.A N    LEU 115.A O    no hydrogen  3.040  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  3.010  N/A
LYS 121.A N    LYS 117.A O    no hydrogen  2.772  N/A
LYS 121.A NZ   SER 99.A O     no hydrogen  2.839  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.842  N/A
GLY 123.A N    GLU 120.A O    no hydrogen  3.077  N/A
MET 124.A N    PHE 119.A O    no hydrogen  2.655  N/A