Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovj_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N      SER 1.A OG     no hydrogen  2.421  N/A
CYS 2.A SG     PRO 3.A O      no hydrogen  3.375  N/A
ARG 8.A NH1    MET 32.A O     no hydrogen  3.111  N/A
ASN 18.A N     THR 15.A O     no hydrogen  3.083  N/A
ASN 18.A ND2   MET 11.A O     no hydrogen  3.564  N/A
ASN 18.A ND2   TYR 13.A O     no hydrogen  2.812  N/A
LYS 21.A N     GLN 33.A O     no hydrogen  2.904  N/A
VAL 23.A N     VAL 31.A O     no hydrogen  2.947  N/A
THR 25.A N     LYS 29.A O     no hydrogen  2.925  N/A
THR 25.A OG1   LYS 29.A O     no hydrogen  3.503  N/A
GLY 27.A N     THR 25.A OG1   no hydrogen  3.268  N/A
ASN 28.A N     THR 25.A O     no hydrogen  2.924  N/A
LYS 29.A N     THR 25.A OG1   no hydrogen  3.232  N/A
VAL 31.A N     VAL 23.A O     no hydrogen  2.988  N/A
GLN 33.A N     LYS 21.A O     no hydrogen  2.963  N/A
ARG 35.A N     ARG 19.A O     no hydrogen  3.128  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.189  N/A
HIS 43.A ND1   GLY 41.A O     no hydrogen  2.874  N/A
THR 44.A N     LYS 51.A O     no hydrogen  2.859  N/A
THR 44.A OG1   LYS 51.A O     no hydrogen  3.348  N/A
LEU 48.A N     PRO 45.A O     no hydrogen  2.970  N/A
HIS 50.A N     PRO 45.A O     no hydrogen  3.316  N/A
LYS 51.A N     THR 44.A OG1   no hydrogen  2.742  N/A
ARG 52.A NH1   ILE 42.A O     no hydrogen  3.171  N/A
ARG 52.A NH1   THR 56.A O     no hydrogen  3.459  N/A
ARG 52.A NH1   THR 56.A OG1   no hydrogen  3.243  N/A
ARG 52.A NH2   THR 56.A O     no hydrogen  3.167  N/A
LEU 53.A N     ILE 42.A O     no hydrogen  3.338  N/A
THR 56.A OG1   LEU 53.A O     no hydrogen  2.842  N/A
LYS 57.A N     GLU 71.A O     no hydrogen  2.994  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  2.855  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  3.260  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  3.352  N/A
LYS 72.A N     ARG 69.A O     no hydrogen  3.375  N/A
LYS 72.A NZ    ALA 64.A O     no hydrogen  2.852  N/A
LYS 72.A NZ    ALA 67.A O     no hydrogen  3.417  N/A
SER 73.A N     HIS 70.A O     no hydrogen  3.335  N/A
SER 73.A OG    VAL 74.A O     no hydrogen  3.481  N/A
SER 73.A OG    GLY 79.A O     no hydrogen  3.477  N/A
VAL 74.A N     SER 73.A OG    no hydrogen  2.625  N/A
VAL 81.A N     TYR 78.A O     no hydrogen  3.166  N/A
LEU 82.A N     TYR 78.A O     no hydrogen  3.126  N/A
SER 83.A N     GLN 86.A OE1   no hydrogen  3.023  N/A
SER 83.A OG    ASP 85.A OD1   no hydrogen  2.728  N/A
VAL 87.A N     SER 83.A O     no hydrogen  3.135  N/A
ARG 88.A N     HIS 84.A O     no hydrogen  3.273  N/A
ASP 89.A N     ASP 85.A O     no hydrogen  3.147  N/A
ARG 90.A N     GLN 86.A O     no hydrogen  3.170  N/A
ARG 90.A NH2   TYR 78.A OH    no hydrogen  3.363  N/A
VAL 91.A N     VAL 87.A O     no hydrogen  3.036  N/A
VAL 92.A N     ARG 88.A O     no hydrogen  3.090  N/A
ARG 93.A N     ASP 89.A O     no hydrogen  2.963  N/A
ARG 93.A NH2   ASP 89.A OD2   no hydrogen  2.602  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.994  N/A
PHE 95.A N     VAL 91.A O     no hydrogen  3.383  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  3.093  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  3.082  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  3.419  N/A
GLU 99.A N     PHE 95.A O     no hydrogen  3.081  N/A
GLN 100.A N    LEU 96.A O     no hydrogen  3.176  N/A
ARG 101.A N    VAL 97.A O     no hydrogen  3.344  N/A
ARG 101.A NE   GLU 98.A OE2   no hydrogen  3.217  N/A
ARG 101.A NH2  GLU 98.A OE1   no hydrogen  3.211  N/A
ARG 101.A NH2  GLU 98.A OE2   no hydrogen  3.016  N/A
ILE 102.A N    GLU 98.A O     no hydrogen  3.232  N/A
VAL 103.A N    GLU 99.A O     no hydrogen  3.090  N/A
LYS 104.A N    GLN 100.A O    no hydrogen  3.059  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.858  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  3.018  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.102  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  3.144  N/A
GLU 109.A N    GLN 105.A O    no hydrogen  3.289  N/A
HIS 110.A N    ALA 106.A O    no hydrogen  3.178  N/A
HIS 110.A ND1  GLU 109.A OE1  no hydrogen  2.493  N/A
SER 111.A N    LEU 107.A O    no hydrogen  3.175  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  3.149  N/A
MET 113.A N    GLU 109.A O    no hydrogen  2.660  N/A
LYS 114.A N    HIS 110.A O    no hydrogen  2.640  N/A
LEU 115.A N    SER 111.A O    no hydrogen  3.155  N/A
SER 116.A N    LYS 112.A O    no hydrogen  3.161  N/A
SER 116.A OG   MET 113.A O    no hydrogen  3.187  N/A
HIS 117.A N    MET 113.A O    no hydrogen  3.367  N/A
LYS 118.A N    LYS 114.A O    no hydrogen  3.438  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  3.324  N/A
THR 120.A N    SER 116.A O    no hydrogen  3.168  N/A
THR 120.A OG1  SER 116.A O    no hydrogen  3.390  N/A
ALA 121.A N    HIS 117.A O    no hydrogen  2.907  N/A
ASN 122.A N    LYS 118.A O    no hydrogen  2.727  N/A
LYS 123.A N    ARG 119.A O    no hydrogen  2.756  N/A
LYS 124.A N    THR 120.A O    no hydrogen  2.736  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  2.923  N/A
SER 126.A N    ASN 122.A O    no hydrogen  3.061  N/A
SER 126.A OG   ASN 122.A O    no hydrogen  3.122  N/A
SER 126.A OG   LYS 123.A O    no hydrogen  2.839  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  2.995  N/A