Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j35_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N      PRO 3.A O      no hydrogen  2.941  N/A
SER 7.A N      TYR 14.A O     no hydrogen  2.683  N/A
TYR 9.A N      HIS 12.A O     no hydrogen  2.896  N/A
HIS 12.A N     TYR 9.A O      no hydrogen  3.047  N/A
HIS 12.A ND1   GLU 128.A OE1  no hydrogen  2.610  N/A
CYS 13.A N     ALA 129.A O    no hydrogen  2.634  N/A
CYS 13.A SG    ASP 1.A O      no hydrogen  3.939  N/A
TYR 14.A N     SER 7.A O      no hydrogen  2.631  N/A
TYR 14.A OH    GLU 47.A OE2   no hydrogen  2.693  N/A
LYS 15.A N     CYS 127.A O    no hydrogen  3.098  N/A
LYS 15.A NZ    GLY 5.A O      no hydrogen  3.542  N/A
PHE 17.A N     PHE 125.A O    no hydrogen  2.818  N/A
TYR 20.A OH    ASN 61.A OD1   no hydrogen  3.159  N/A
LYS 21.A N     ASN 123.A O    no hydrogen  3.094  N/A
TRP 23.A N     CYS 119.A O    no hydrogen  3.225  N/A
TRP 23.A NE1   ILE 68.A O     no hydrogen  3.158  N/A
ASP 25.A N     THR 22.A OG1   no hydrogen  3.255  N/A
ALA 26.A N     THR 22.A O     no hydrogen  2.884  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  2.894  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  3.001  N/A
ARG 28.A NH2   ASP 25.A OD1   no hydrogen  3.346  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.867  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  2.944  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.476  N/A
CYS 30.A SG    HIS 38.A O     no hydrogen  3.636  N/A
THR 31.A N     GLU 27.A O     no hydrogen  3.054  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.440  N/A
GLU 32.A N     PHE 29.A O     no hydrogen  3.009  N/A
GLN 33.A N     CYS 30.A O     no hydrogen  2.999  N/A
GLN 33.A NE2   PHE 29.A O     no hydrogen  2.833  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  2.973  N/A
HIS 38.A N     GLU 128.A O    no hydrogen  3.101  N/A
HIS 38.A ND1   GLU 27.A OE1   no hydrogen  2.693  N/A
LEU 39.A N     GLU 27.A OE2   no hydrogen  2.994  N/A
VAL 40.A N     VAL 126.A O    no hydrogen  2.875  N/A
SER 41.A N     GLU 128.A OE2  no hydrogen  2.932  N/A
SER 41.A OG    GLU 43.A OE1   no hydrogen  2.870  N/A
SER 41.A OG    GLU 128.A OE2  no hydrogen  3.017  N/A
GLU 43.A N     GLU 47.A OE1   no hydrogen  2.799  N/A
GLU 47.A N     SER 44.A OG    no hydrogen  3.322  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.981  N/A
ASP 49.A N     ALA 45.A O     no hydrogen  2.919  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  2.925  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.896  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.925  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  3.101  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  3.027  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.859  N/A
THR 56.A N     ALA 52.A O     no hydrogen  2.913  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  3.078  N/A
GLU 57.A N     GLN 53.A O     no hydrogen  3.131  N/A
ASN 58.A N     VAL 55.A O     no hydrogen  3.162  N/A
ASN 58.A ND2   LEU 54.A O     no hydrogen  2.996  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.807  N/A
GLN 60.A NE2   THR 56.A O     no hydrogen  3.310  N/A
TYR 65.A N     ASN 123.A OD1  no hydrogen  3.004  N/A
VAL 66.A N     LEU 105.A O    no hydrogen  2.865  N/A
TRP 67.A N     PRO 124.A O    no hydrogen  3.127  N/A
TRP 67.A NE1   LYS 21.A O     no hydrogen  2.828  N/A
ILE 68.A N     LEU 103.A O    no hydrogen  3.400  N/A
GLY 69.A N     VAL 40.A O     no hydrogen  2.750  N/A
ARG 71.A NE    VAL 72.A O     no hydrogen  3.403  N/A
VAL 72.A N     THR 101.A O    no hydrogen  3.221  N/A
GLN 78.A NE2   GLU 92.A OE1   no hydrogen  2.812  N/A
GLN 78.A NE2   GLU 92.A OE2   no hydrogen  3.502  N/A
SER 81.A OG    CYS 79.A O     no hydrogen  2.976  N/A
TRP 83.A N     SER 87.A O     no hydrogen  3.008  N/A
GLY 86.A N     TRP 83.A O     no hydrogen  2.751  N/A
SER 87.A N     ASP 85.A OD2   no hydrogen  2.557  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  3.257  N/A
SER 87.A OG    ASP 85.A OD2   no hydrogen  2.799  N/A
TRP 94.A NE1   GLN 78.A OE1   no hydrogen  2.695  N/A
GLU 98.A N     ILE 95.A O     no hydrogen  2.876  N/A
SER 99.A N     GLU 96.A O     no hydrogen  3.163  N/A
LYS 100.A NZ   GLU 98.A OE1   no hydrogen  3.170  N/A
CYS 102.A N    ILE 117.A O    no hydrogen  3.140  N/A
GLY 104.A N    VAL 115.A O    no hydrogen  3.012  N/A
LEU 105.A N    VAL 66.A O     no hydrogen  2.795  N/A
THR 109.A N    GLU 106.A O    no hydrogen  3.157  N/A
THR 109.A OG1  GLU 106.A O    no hydrogen  3.210  N/A
THR 109.A OG1  GLU 106.A OE2  no hydrogen  2.820  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  2.851  N/A
PHE 111.A N    GLU 106.A O    no hydrogen  2.915  N/A
ARG 112.A N    THR 109.A O    no hydrogen  3.228  N/A
ARG 112.A NE   ASP 49.A OD2   no hydrogen  2.734  N/A
VAL 115.A N    GLY 104.A O    no hydrogen  2.938  N/A
ASN 116.A ND2  LYS 100.A O    no hydrogen  3.048  N/A
ILE 117.A N    CYS 102.A O    no hydrogen  2.857  N/A
GLN 121.A N    TYR 118.A O    no hydrogen  3.136  N/A
GLN 121.A NE2  ASN 123.A OD1  no hydrogen  2.970  N/A
ASN 123.A N    LYS 21.A O     no hydrogen  2.909  N/A
PHE 125.A N    PHE 17.A O     no hydrogen  3.129  N/A
CYS 127.A N    LYS 15.A O     no hydrogen  2.824  N/A
GLU 128.A N    HIS 38.A O     no hydrogen  2.760  N/A
ALA 129.A N    CYS 13.A O     no hydrogen  2.983  N/A