Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vx8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N      PRO 6.A O      no hydrogen  3.020  N/A
SER 9.A OG     PRO 6.A O      no hydrogen  2.847  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  2.976  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.846  N/A
GLY 12.A N     LYS 8.A O      no hydrogen  2.951  N/A
THR 17.A OG1   ALA 15.A O     no hydrogen  3.306  N/A
ILE 26.A N     MET 24.A O     no hydrogen  2.746  N/A
LEU 27.A N     ILE 88.A O     no hydrogen  2.850  N/A
ALA 29.A N     HIS 41.A O     no hydrogen  2.925  N/A
VAL 30.A N     LEU 86.A O     no hydrogen  2.781  N/A
VAL 31.A N     ALA 39.A O     no hydrogen  2.892  N/A
ALA 32.A N     VAL 84.A O     no hydrogen  2.964  N/A
ARG 33.A N     THR 36.A O     no hydrogen  2.784  N/A
ARG 33.A NH1   ALA 117.A O    no hydrogen  2.748  N/A
ARG 33.A NH1   ALA 120.A O    no hydrogen  2.880  N/A
ARG 33.A NH2   ALA 120.A O    no hydrogen  3.422  N/A
THR 36.A N     ARG 33.A O     no hydrogen  2.672  N/A
THR 36.A OG1   ARG 33.A O     no hydrogen  3.494  N/A
LEU 38.A N     VAL 31.A O     no hydrogen  2.581  N/A
ALA 39.A N     VAL 31.A O     no hydrogen  3.345  N/A
LYS 40.A N     ASN 126.A OD1  no hydrogen  3.001  N/A
HIS 41.A N     ALA 29.A O     no hydrogen  2.933  N/A
TRP 43.A N     LEU 27.A O     no hydrogen  3.027  N/A
CYS 44.A SG    GLY 45.A O     no hydrogen  3.556  N/A
VAL 51.A N     ASN 47.A O     no hydrogen  3.250  N/A
THR 52.A N     PHE 48.A O     no hydrogen  2.859  N/A
THR 52.A OG1   PHE 48.A O     no hydrogen  2.653  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  3.061  N/A
ILE 55.A N     VAL 51.A O     no hydrogen  3.329  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.783  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.840  N/A
LYS 58.A N     ILE 55.A O     no hydrogen  2.984  N/A
ILE 59.A N     ILE 55.A O     no hydrogen  2.991  N/A
ASN 63.A N     GLU 62.A OE2   no hydrogen  3.012  N/A
ASN 64.A N     CYS 79.A O     no hydrogen  3.134  N/A
LEU 66.A N     TYR 77.A O     no hydrogen  2.991  N/A
THR 67.A OG1   HIS 76.A ND1   no hydrogen  2.906  N/A
TYR 68.A N     PHE 75.A O     no hydrogen  2.743  N/A
HIS 70.A N     TYR 73.A O     no hydrogen  3.003  N/A
TYR 73.A N     HIS 70.A O     no hydrogen  2.966  N/A
LEU 74.A N     THR 89.A O     no hydrogen  2.975  N/A
PHE 75.A N     TYR 68.A O     no hydrogen  2.735  N/A
HIS 76.A N     CYS 87.A O     no hydrogen  2.911  N/A
HIS 76.A ND1   THR 67.A OG1   no hydrogen  2.906  N/A
HIS 76.A NE2   THR 89.A OG1   no hydrogen  3.147  N/A
TYR 77.A N     LEU 66.A O     no hydrogen  2.858  N/A
ILE 78.A N     TYR 85.A O     no hydrogen  2.951  N/A
CYS 79.A N     ASN 64.A O     no hydrogen  2.863  N/A
CYS 79.A SG    SER 61.A O     no hydrogen  3.394  N/A
CYS 79.A SG    GLU 62.A O     no hydrogen  3.343  N/A
CYS 79.A SG    ILE 83.A O     no hydrogen  3.726  N/A
GLN 80.A N     ILE 83.A O     no hydrogen  2.808  N/A
ASP 81.A N     ASN 63.A OD1   no hydrogen  3.159  N/A
ILE 83.A N     GLN 80.A O     no hydrogen  2.894  N/A
VAL 84.A N     ALA 32.A O     no hydrogen  3.020  N/A
TYR 85.A N     ILE 78.A O     no hydrogen  2.780  N/A
LEU 86.A N     VAL 30.A O     no hydrogen  2.820  N/A
CYS 87.A N     HIS 76.A O     no hydrogen  2.971  N/A
ILE 88.A N     PHE 28.A O     no hydrogen  3.014  N/A
THR 89.A N     LEU 74.A O     no hydrogen  2.917  N/A
THR 89.A OG1   HIS 76.A NE2   no hydrogen  3.147  N/A
THR 89.A OG1   ASP 90.A O     no hydrogen  2.850  N/A
ASP 92.A N     ASP 90.A OD1   no hydrogen  2.928  N/A
PHE 93.A N     ASP 90.A O     no hydrogen  3.453  N/A
PHE 99.A N     ARG 95.A O     no hydrogen  3.196  N/A
SER 100.A N    SER 96.A O     no hydrogen  2.921  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.057  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.831  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.733  N/A
ASN 103.A ND2  PHE 99.A O     no hydrogen  3.134  N/A
GLU 104.A N    SER 100.A O    no hydrogen  2.956  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.972  N/A
LYS 106.A N    LEU 102.A O    no hydrogen  2.844  N/A
LYS 106.A NZ   ASN 103.A OD1  no hydrogen  3.220  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  3.004  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  3.345  N/A
PHE 109.A N    VAL 105.A O    no hydrogen  2.995  N/A
GLN 110.A N    LYS 106.A O    no hydrogen  2.749  N/A
GLN 110.A NE2  GLN 80.A OE1   no hydrogen  2.559  N/A
THR 111.A N    LYS 107.A O    no hydrogen  2.900  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.910  N/A
THR 112.A N    ARG 108.A O    no hydrogen  2.859  N/A
THR 112.A OG1  ARG 108.A O    no hydrogen  3.102  N/A
TYR 113.A N    PHE 109.A O    no hydrogen  2.929  N/A
GLN 118.A N    SER 115.A O    no hydrogen  2.914  N/A
THR 119.A N    ARG 116.A O    no hydrogen  3.046  N/A
THR 119.A OG1  ARG 116.A O    no hydrogen  3.420  N/A
ALA 120.A N    ARG 116.A O    no hydrogen  2.789  N/A
TYR 123.A N    ILE 37.A O     no hydrogen  2.892  N/A
ALA 124.A N    LEU 121.A O    no hydrogen  3.098  N/A
MET 125.A N    LEU 38.A O     no hydrogen  3.063  N/A
ASN 126.A N    TYR 123.A O    no hydrogen  3.082  N/A
PHE 129.A N    MET 125.A O    no hydrogen  2.576  N/A
SER 130.A N    ASN 126.A O    no hydrogen  2.762  N/A
SER 130.A OG   ASN 126.A O    no hydrogen  2.463  N/A
SER 130.A OG   ASN 126.A OD1  no hydrogen  3.283  N/A
VAL 132.A N    PHE 129.A O    no hydrogen  2.891  N/A
LEU 133.A N    PHE 129.A O    no hydrogen  3.193  N/A
ALA 134.A N    SER 130.A O    no hydrogen  2.798  N/A
ALA 135.A N    VAL 132.A O    no hydrogen  3.192  N/A