Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7v_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.980  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.804  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.074  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.332  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  2.991  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.096  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.833  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.119  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.352  N/A
CYS 26.A SG    GLU 24.A OE2   no hydrogen  3.282  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.143  N/A
LYS 29.A NZ    GLU 24.A OE1   no hydrogen  2.559  N/A
LYS 29.A NZ    GLU 24.A OE2   no hydrogen  3.069  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.947  N/A
CYS 33.A SG    HIS 76.A O     no hydrogen  3.094  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.643  N/A
ARG 35.A NE    THR 34.A O     no hydrogen  2.618  N/A
ARG 35.A NH2   THR 34.A O     no hydrogen  3.355  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.970  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.857  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  2.890  N/A
ARG 49.A NH2   ASP 88.A OD1   no hydrogen  3.002  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.912  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.084  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.191  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  3.072  N/A
ARG 53.A NE    GLU 61.A OE2   no hydrogen  3.398  N/A
ARG 53.A NH2   GLU 61.A OE2   no hydrogen  3.068  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.898  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.728  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.949  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.012  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.214  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.938  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.748  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.113  N/A
SER 64.A OG    TYR 94.A O     no hydrogen  3.060  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.817  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.012  N/A
HIS 71.A ND1   ASN 72.A O     no hydrogen  2.530  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.927  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.268  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.727  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.896  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.107  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.820  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.167  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.755  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.962  N/A
HIS 95.A NE2   ARG 85.A O     no hydrogen  2.561  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.004  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.475  N/A
ARG 98.A NE    SER 104.A O    no hydrogen  3.044  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  2.666  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.929  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.985  N/A
ARG 98.A NH2   SER 104.A O    no hydrogen  3.538  N/A
ARG 98.A NH2   SER 104.A OG   no hydrogen  3.186  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  3.409  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.938  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  2.988  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.821  N/A
SER 104.A N    ASN 72.A OD1   no hydrogen  2.814  N/A
SER 104.A OG   GLY 105.A O    no hydrogen  3.032  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.305  N/A
ARG 113.A NE   VAL 118.A O    no hydrogen  2.864  N/A
ARG 113.A NH2  VAL 118.A O    no hydrogen  3.303  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.278  N/A
LYS 122.A N    ARG 120.A O    no hydrogen  2.474  N/A