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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 45.A OG    no hydrogen  2.964  N/A
ASN 7.A ND2    PHE 42.A O     no hydrogen  3.463  N/A
CYS 8.A N      PHE 42.A O     no hydrogen  3.070  N/A
THR 9.A N      GLN 149.A O    no hydrogen  2.964  N/A
THR 9.A OG1    GLN 149.A OE1  no hydrogen  2.833  N/A
ARG 11.A N     THR 147.A O    no hydrogen  3.046  N/A
ASP 12.A N     LYS 16.A O     no hydrogen  2.939  N/A
SER 13.A OG    ASP 145.A OD1  no hydrogen  2.913  N/A
GLN 14.A N     ASP 12.A OD1   no hydrogen  2.608  N/A
GLN 15.A N     ASP 12.A O     no hydrogen  2.722  N/A
LYS 16.A N     ASP 12.A OD1   no hydrogen  3.045  N/A
LYS 16.A NZ    ASP 12.A OD2   no hydrogen  2.862  N/A
LYS 16.A NZ    SER 125.A O    no hydrogen  2.644  N/A
SER 17.A N     LEU 29.A O     no hydrogen  2.885  N/A
VAL 19.A N     LYS 27.A O     no hydrogen  2.801  N/A
SER 21.A N     GLU 25.A O     no hydrogen  2.620  N/A
LYS 27.A N     VAL 19.A O     no hydrogen  2.755  N/A
LYS 27.A NZ    ASN 129.A O    no hydrogen  3.222  N/A
ALA 28.A N     MET 130.A O    no hydrogen  3.190  N/A
LEU 29.A N     SER 17.A O     no hydrogen  2.891  N/A
HIS 30.A N     GLU 128.A OE1  no hydrogen  2.979  N/A
HIS 30.A NE2   GLN 14.A O     no hydrogen  3.064  N/A
MET 36.A N     GLY 33.A O     no hydrogen  3.345  N/A
GLU 37.A N     GLN 34.A O     no hydrogen  3.027  N/A
GLN 38.A N     ASP 35.A O     no hydrogen  3.366  N/A
VAL 40.A N     LEU 18.A O     no hydrogen  3.034  N/A
PHE 42.A N     CYS 8.A O      no hydrogen  2.892  N/A
SER 43.A N     GLY 61.A O     no hydrogen  2.815  N/A
MET 44.A N     LEU 6.A O      no hydrogen  2.793  N/A
SER 45.A N     ALA 59.A O     no hydrogen  3.023  N/A
SER 45.A OG    SER 5.A OG     no hydrogen  2.964  N/A
PHE 46.A N     ARG 4.A O      no hydrogen  3.122  N/A
VAL 47.A N     PRO 57.A O     no hydrogen  3.423  N/A
GLN 48.A N     LYS 93.A O     no hydrogen  2.678  N/A
SER 52.A OG    ASP 54.A OD1   no hydrogen  2.518  N/A
ASP 54.A N     SER 52.A OG    no hydrogen  3.415  N/A
LYS 55.A NZ    GLU 113.A OE1  no hydrogen  2.990  N/A
ILE 56.A N     LYS 103.A O    no hydrogen  3.066  N/A
VAL 58.A N     PHE 101.A O    no hydrogen  2.766  N/A
ALA 59.A N     SER 45.A O     no hydrogen  2.957  N/A
GLY 61.A N     SER 43.A O     no hydrogen  3.173  N/A
LEU 62.A N     LEU 67.A O     no hydrogen  2.989  N/A
LYS 63.A N     VAL 41.A O     no hydrogen  2.778  N/A
LYS 65.A N     LEU 62.A O     no hydrogen  3.450  N/A
ASN 66.A ND2   VAL 85.A O     no hydrogen  2.458  N/A
TYR 68.A N     GLU 83.A O     no hydrogen  2.827  N/A
LEU 69.A N     LEU 60.A O     no hydrogen  2.899  N/A
SER 70.A N     GLN 81.A O     no hydrogen  2.744  N/A
SER 70.A OG    GLU 83.A OE1   no hydrogen  3.155  N/A
CYS 71.A N     ARG 98.A O     no hydrogen  2.963  N/A
CYS 71.A SG    SER 114.A OG   no hydrogen  3.604  N/A
VAL 72.A N     THR 79.A O     no hydrogen  3.046  N/A
LYS 74.A N     LYS 77.A O     no hydrogen  2.986  N/A
LYS 77.A NZ    PRO 78.A O     no hydrogen  2.503  N/A
LYS 77.A NZ    LEU 134.A O    no hydrogen  3.059  N/A
THR 79.A N     VAL 72.A O     no hydrogen  2.836  N/A
THR 79.A OG1   LYS 77.A O     no hydrogen  3.138  N/A
GLN 81.A N     SER 70.A O     no hydrogen  2.689  N/A
GLN 81.A NE2   SER 70.A OG    no hydrogen  3.101  N/A
GLN 81.A NE2   GLU 83.A OE1   no hydrogen  2.730  N/A
GLU 83.A N     TYR 68.A O     no hydrogen  2.726  N/A
VAL 85.A N     ASN 66.A O     no hydrogen  3.029  N/A
LYS 88.A N     ASP 86.A OD2   no hydrogen  2.543  N/A
ASN 89.A N     ASP 86.A O     no hydrogen  3.170  N/A
ASN 89.A N     ASP 86.A OD2   no hydrogen  2.941  N/A
TYR 90.A OH    GLU 96.A OE1   no hydrogen  3.067  N/A
TYR 90.A OH    GLU 96.A OE2   no hydrogen  3.027  N/A
LYS 92.A NZ    TYR 90.A OH    no hydrogen  2.979  N/A
LYS 92.A NZ    GLU 96.A OE1   no hydrogen  3.558  N/A
LYS 92.A NZ    GLU 96.A OE2   no hydrogen  3.220  N/A
LYS 93.A NZ    PHE 46.A O     no hydrogen  3.563  N/A
LYS 94.A NZ    GLN 48.A OE1   no hydrogen  2.351  N/A
LYS 97.A NZ    LYS 97.A O     no hydrogen  2.594  N/A
PHE 99.A N     GLU 96.A O     no hydrogen  2.938  N/A
VAL 100.A N    LYS 97.A O     no hydrogen  3.101  N/A
PHE 101.A N    VAL 58.A O     no hydrogen  2.820  N/A
ASN 102.A N    GLU 113.A O    no hydrogen  2.674  N/A
LYS 103.A N    ILE 56.A O     no hydrogen  2.814  N/A
LYS 103.A NZ   GLU 105.A OE1  no hydrogen  3.170  N/A
ILE 104.A N    GLU 111.A O    no hydrogen  2.893  N/A
ILE 106.A N    LYS 109.A O    no hydrogen  2.756  N/A
LYS 109.A N    ILE 106.A O    no hydrogen  2.958  N/A
LYS 109.A NZ   ASP 145.A OD2  no hydrogen  3.189  N/A
LEU 110.A N    PHE 146.A O    no hydrogen  2.699  N/A
GLU 111.A N    ILE 104.A O    no hydrogen  2.890  N/A
GLU 113.A N    ASN 102.A O    no hydrogen  2.935  N/A
SER 114.A N    TRP 120.A O    no hydrogen  2.712  N/A
ALA 115.A N    VAL 100.A O    no hydrogen  2.998  N/A
PHE 117.A N    SER 114.A OG   no hydrogen  2.825  N/A
ASN 119.A N    GLU 113.A OE2  no hydrogen  2.619  N/A
TRP 120.A N    PHE 117.A O    no hydrogen  3.192  N/A
TYR 121.A N    GLY 135.A O    no hydrogen  2.740  N/A
ILE 122.A N    PHE 112.A O    no hydrogen  3.141  N/A
SER 123.A N    PHE 133.A O    no hydrogen  2.553  N/A
SER 123.A OG   TYR 121.A O    no hydrogen  3.111  N/A
THR 124.A N    ILE 143.A O    no hydrogen  2.896  N/A
THR 124.A OG1  ASP 12.A OD2   no hydrogen  2.891  N/A
SER 125.A OG   ALA 127.A O    no hydrogen  3.561  N/A
ALA 127.A N    SER 125.A OG   no hydrogen  2.874  N/A
ASN 129.A N    ALA 28.A O     no hydrogen  2.912  N/A
VAL 132.A N    LEU 26.A O     no hydrogen  3.025  N/A
PHE 133.A N    SER 123.A O    no hydrogen  2.844  N/A
GLY 135.A N    TYR 121.A O    no hydrogen  2.773  N/A
ILE 143.A N    THR 124.A O    no hydrogen  2.903  N/A
PHE 146.A N    LEU 110.A O    no hydrogen  2.741  N/A
THR 147.A N    ARG 11.A O     no hydrogen  2.912  N/A
GLN 149.A N    THR 9.A O      no hydrogen  3.042  N/A
VAL 151.A N    ASN 7.A O      no hydrogen  3.276  N/A
SER 153.A OG   SER 152.A O    no hydrogen  2.450  N/A