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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     THR 75.A O     no hydrogen  2.943  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  2.929  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.892  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.243  N/A
SER 8.A OG    ILE 7.A O      no hydrogen  3.122  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.830  N/A
THR 21.A N    GLU 107.A OXT  no hydrogen  2.396  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.884  N/A
VAL 23.A N    ASN 105.A O    no hydrogen  2.877  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.880  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.878  N/A
HIS 25.A NE2  SER 39.A O     no hydrogen  2.801  N/A
TYR 26.A N    SER 39.A OG    no hydrogen  2.510  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.784  N/A
THR 27.A N    ASP 100.A O    no hydrogen  3.312  N/A
THR 27.A OG1  THR 27.A O     no hydrogen  2.361  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.874  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.903  N/A
GLN 31.A NE2  THR 96.A OG1   no hydrogen  2.339  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.286  N/A
SER 38.A N    ASP 37.A OD1   no hydrogen  2.496  N/A
SER 38.A OG   ASP 41.A OD2   no hydrogen  3.191  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.637  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  2.690  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.078  N/A
ARG 40.A NH1  GLU 102.A OE1  no hydrogen  3.555  N/A
ARG 40.A NH2  GLU 102.A OE1  no hydrogen  2.844  N/A
ARG 42.A NH1  ASP 37.A OD1   no hydrogen  3.489  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.924  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.953  N/A
ARG 49.A N    GLU 54.A OE2   no hydrogen  2.414  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.324  N/A
LYS 57.A NZ   VAL 80.A O     no hydrogen  3.267  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  3.155  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  2.978  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.952  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.874  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.913  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.896  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.302  N/A
MET 66.A N    ALA 63.A O     no hydrogen  3.320  N/A
SER 67.A OG   GLY 10.A O     no hydrogen  2.316  N/A
SER 67.A OG   LEU 68.A O     no hydrogen  3.426  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.873  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.257  N/A
GLN 70.A NE2  THR 6.A OG1    no hydrogen  3.285  N/A
ARG 71.A N    SER 8.A O      no hydrogen  2.920  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.891  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.873  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.868  N/A
THR 75.A N    GLU 3.A O      no hydrogen  3.095  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.913  N/A
CYS 76.A SG   GLY 58.A O     no hydrogen  3.161  N/A
THR 77.A OG1  ASP 79.A OD1   no hydrogen  3.011  N/A
VAL 80.A N    THR 77.A O     no hydrogen  3.020  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.232  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  2.910  N/A
TYR 82.A OH   HIS 87.A ND1   no hydrogen  3.131  N/A
GLY 83.A N    PRO 78.A O     no hydrogen  2.460  N/A
HIS 87.A N    ILE 91.A O     no hydrogen  3.141  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.115  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.138  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  3.488  N/A
ILE 98.A N    MET 29.A O     no hydrogen  3.039  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.913  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.928  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  2.913  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  2.909  N/A
ASN 105.A N   VAL 23.A O     no hydrogen  3.319  N/A
GLU 107.A N   THR 21.A O     no hydrogen  2.780  N/A