Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1su0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      HIS 3.A ND1    no hydrogen  3.356  N/A
TYR 5.A N      ASN 2.A O      no hydrogen  2.936  N/A
ALA 7.A N      HIS 3.A O      no hydrogen  3.442  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  2.976  N/A
VAL 9.A N      TYR 5.A O      no hydrogen  2.963  N/A
ALA 10.A N     MET 6.A O      no hydrogen  2.830  N/A
ASP 11.A N     ALA 7.A O      no hydrogen  2.955  N/A
HIS 12.A N     VAL 8.A O      no hydrogen  3.203  N/A
HIS 12.A ND1   SER 68.A OG    no hydrogen  2.575  N/A
HIS 12.A NE2   GLU 106.A OE1  no hydrogen  2.633  N/A
SER 13.A N     VAL 9.A O      no hydrogen  3.184  N/A
SER 13.A N     ALA 10.A O     no hydrogen  3.176  N/A
SER 13.A OG    VAL 9.A O      no hydrogen  3.046  N/A
SER 13.A OG    ALA 10.A O     no hydrogen  2.804  N/A
LYS 14.A N     ALA 10.A O     no hydrogen  2.848  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  2.965  N/A
HIS 17.A N     SER 68.A OG    no hydrogen  2.939  N/A
GLY 20.A N     PHE 55.A O     no hydrogen  2.840  N/A
GLN 21.A NE2   SER 40.A OG    no hydrogen  2.503  N/A
LEU 22.A N     THR 42.A OG1   no hydrogen  2.925  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  3.279  N/A
VAL 28.A N     LEU 41.A O     no hydrogen  3.025  N/A
LEU 30.A N     ILE 39.A O     no hydrogen  3.318  N/A
ASN 31.A ND2   ASN 32.A OD1   no hydrogen  2.824  N/A
ASN 32.A N     ASP 37.A O     no hydrogen  2.694  N/A
THR 34.A OG1   PRO 33.A O     no hydrogen  2.242  N/A
CYS 35.A SG    ASP 37.A OD2   no hydrogen  3.827  N/A
VAL 38.A N     ASN 58.A O     no hydrogen  2.956  N/A
ILE 39.A N     LEU 30.A O     no hydrogen  3.123  N/A
SER 40.A N     ALA 56.A O     no hydrogen  2.764  N/A
LEU 41.A N     VAL 28.A O     no hydrogen  2.877  N/A
THR 42.A OG1   ALA 54.A O     no hydrogen  3.363  N/A
LYS 44.A N     ASP 52.A O     no hydrogen  2.757  N/A
LYS 49.A NZ    ASP 46.A OD2   no hydrogen  2.683  N/A
ASP 52.A N     LYS 44.A O     no hydrogen  3.420  N/A
ALA 54.A N     THR 42.A O     no hydrogen  3.100  N/A
PHE 55.A N     HIS 18.A O     no hydrogen  2.961  N/A
ALA 56.A N     SER 40.A O     no hydrogen  3.053  N/A
ASN 58.A N     VAL 38.A O     no hydrogen  3.105  N/A
CYS 60.A N     ASP 37.A OD2   no hydrogen  3.106  N/A
SER 63.A OG    CYS 122.A O    no hydrogen  3.106  N/A
THR 64.A N     CYS 60.A O     no hydrogen  3.146  N/A
THR 64.A OG1   GLY 59.A O     no hydrogen  3.514  N/A
THR 64.A OG1   CYS 60.A O     no hydrogen  3.207  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.980  N/A
SER 66.A N     ILE 62.A O     no hydrogen  2.941  N/A
SER 66.A OG    SER 123.A O    no hydrogen  2.600  N/A
SER 67.A N     SER 63.A O     no hydrogen  3.091  N/A
SER 67.A OG    SER 63.A O     no hydrogen  2.907  N/A
SER 68.A N     THR 64.A O     no hydrogen  2.945  N/A
SER 68.A OG    HIS 12.A ND1   no hydrogen  2.575  N/A
MET 69.A N     ALA 65.A O     no hydrogen  2.908  N/A
MET 70.A N     SER 66.A O     no hydrogen  2.918  N/A
THR 71.A N     SER 67.A O     no hydrogen  3.182  N/A
THR 71.A OG1   SER 68.A O     no hydrogen  2.581  N/A
ASP 72.A N     SER 68.A O     no hydrogen  3.432  N/A
ALA 73.A N     MET 69.A O     no hydrogen  3.088  N/A
ILE 75.A N     THR 71.A O     no hydrogen  3.286  N/A
GLU 80.A N     SER 78.A OG    no hydrogen  3.086  N/A
GLU 81.A N     SER 78.A OG    no hydrogen  3.054  N/A
ALA 82.A N     SER 78.A O     no hydrogen  2.768  N/A
LEU 83.A N     LYS 79.A O     no hydrogen  3.074  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.893  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  3.048  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  3.038  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  3.143  N/A
ILE 88.A N     ALA 84.A O     no hydrogen  2.876  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  2.731  N/A
SER 90.A N     ALA 86.A O     no hydrogen  2.964  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  2.994  N/A
MET 92.A N     ILE 88.A O     no hydrogen  2.949  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.946  N/A
GLN 94.A N     GLU 91.A O     no hydrogen  3.230  N/A
GLY 95.A N     MET 92.A O     no hydrogen  3.044  N/A
GLN 96.A N     GLU 91.A O     no hydrogen  3.235  N/A
GLN 101.A N    ASN 98.A O     no hydrogen  3.070  N/A
GLN 101.A NE2  GLN 96.A O     no hydrogen  2.767  N/A
LYS 102.A N    PRO 99.A O     no hydrogen  3.331  N/A
GLU 103.A N    ALA 100.A O    no hydrogen  2.958  N/A
LEU 104.A N    GLN 101.A O    no hydrogen  3.136  N/A
GLY 105.A N    LYS 102.A O    no hydrogen  3.308  N/A
GLU 108.A N    GLY 105.A O    no hydrogen  2.980  N/A
LEU 109.A N    GLU 106.A O    no hydrogen  2.965  N/A
LEU 110.A N    ALA 107.A O    no hydrogen  3.012  N/A
ALA 111.A N    GLU 108.A O    no hydrogen  3.239  N/A
VAL 113.A N    LEU 110.A O    no hydrogen  3.070  N/A
ALA 114.A N    ALA 111.A O    no hydrogen  3.364  N/A
LYS 115.A N    GLY 112.A O    no hydrogen  3.316  N/A
PHE 116.A N    VAL 113.A O    no hydrogen  2.863  N/A
ARG 119.A N    PHE 116.A O    no hydrogen  2.799  N/A
ILE 120.A N    PHE 116.A O    no hydrogen  3.293  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.379  N/A
CYS 122.A SG   ASP 37.A OD1   no hydrogen  3.669  N/A
CYS 122.A SG   GLN 118.A O    no hydrogen  3.509  N/A
SER 123.A N    ARG 119.A O    no hydrogen  2.987  N/A
SER 123.A OG   ARG 119.A O    no hydrogen  3.414  N/A
SER 123.A OG   ILE 120.A O    no hydrogen  2.493  N/A
THR 124.A N    ILE 120.A O    no hydrogen  2.998  N/A
THR 124.A OG1  ILE 120.A O    no hydrogen  3.340  N/A
ASN 128.A N    THR 124.A O    no hydrogen  2.995  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  3.040  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  2.956  N/A
LYS 131.A N    TRP 127.A O    no hydrogen  2.939  N/A
GLU 132.A N    ASN 128.A O    no hydrogen  3.185  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  3.164  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.989  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.180  N/A
ARG 136.A N    ALA 133.A O    no hydrogen  3.096  N/A