Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y75_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.895  N/A
ASN 1.A N      LYS 64.A O     no hydrogen  2.801  N/A
ILE 2.A N      LYS 62.A O     no hydrogen  3.327  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  2.995  N/A
GLN 4.A NE2    TYR 66.A O     no hydrogen  2.772  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  2.904  N/A
ASN 6.A N      ILE 2.A O      no hydrogen  2.761  N/A
ASN 7.A N      LYS 3.A O      no hydrogen  3.409  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.839  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.906  N/A
CYS 11.A N     ASN 7.A O      no hydrogen  3.070  N/A
CYS 11.A N     MET 8.A O      no hydrogen  2.902  N/A
THR 12.A N     MET 8.A O      no hydrogen  3.424  N/A
THR 12.A OG1   ILE 9.A O      no hydrogen  3.271  N/A
THR 12.A OG1   ALA 96.A O     no hydrogen  2.891  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.939  N/A
ARG 16.A N     VAL 13.A O     no hydrogen  2.972  N/A
SER 17.A N     ASP 20.A OD2   no hydrogen  3.258  N/A
ASP 20.A N     SER 17.A O     no hydrogen  3.096  N/A
PHE 21.A N     TRP 18.A O     no hydrogen  2.683  N/A
ALA 22.A N     TRP 19.A O     no hydrogen  3.119  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  3.194  N/A
TYR 24.A OH    ASP 37.A OD2   no hydrogen  2.518  N/A
GLY 25.A N     ASN 108.A O    no hydrogen  2.746  N/A
CYS 26.A N     ASP 40.A OD2   no hydrogen  2.792  N/A
CYS 26.A SG    SER 34.A O     no hydrogen  4.027  N/A
CYS 26.A SG    ARG 116.A O    no hydrogen  3.300  N/A
TYR 27.A N     ASP 40.A OD1   no hydrogen  2.876  N/A
TYR 27.A OH    GLY 33.A O     no hydrogen  2.464  N/A
CYS 28.A SG    LEU 39.A O     no hydrogen  3.923  N/A
SER 32.A OG    CYS 117.A O    no hydrogen  2.845  N/A
SER 34.A OG    PRO 35.A O     no hydrogen  3.264  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  2.730  N/A
ARG 41.A N     ASP 38.A O     no hydrogen  2.791  N/A
CYS 42.A N     ASP 38.A O     no hydrogen  2.833  N/A
CYS 42.A SG    ASP 38.A O     no hydrogen  3.725  N/A
CYS 42.A SG    CYS 98.A O     no hydrogen  2.958  N/A
CYS 43.A N     LEU 39.A O     no hydrogen  3.235  N/A
CYS 43.A SG    LEU 39.A O     no hydrogen  3.818  N/A
VAL 45.A N     ARG 41.A O     no hydrogen  3.091  N/A
HIS 46.A N     CYS 42.A O     no hydrogen  3.133  N/A
HIS 46.A NE2   ASP 92.A OD1   no hydrogen  2.829  N/A
ASP 47.A N     CYS 43.A O     no hydrogen  3.122  N/A
ASN 48.A N     GLN 44.A O     no hydrogen  3.021  N/A
CYS 49.A N     VAL 45.A O     no hydrogen  2.641  N/A
TYR 50.A N     HIS 46.A O     no hydrogen  2.924  N/A
TYR 50.A OH    ASP 92.A OD1   no hydrogen  2.517  N/A
TYR 50.A OH    ASP 92.A OD2   no hydrogen  3.317  N/A
ASN 51.A N     ASP 47.A O     no hydrogen  2.904  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.952  N/A
ALA 52.A N     CYS 49.A O     no hydrogen  3.050  N/A
GLY 53.A N     CYS 49.A O     no hydrogen  2.948  N/A
GLY 54.A N     TYR 50.A O     no hydrogen  2.803  N/A
GLY 55.A N     ALA 52.A O     no hydrogen  3.213  N/A
VAL 56.A N     GLY 53.A O     no hydrogen  2.721  N/A
CYS 59.A SG    CYS 84.A O     no hydrogen  3.685  N/A
SER 63.A N     ALA 60.A O     no hydrogen  3.020  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.698  N/A
TYR 66.A N     GLN 4.A OE1    no hydrogen  2.907  N/A
TYR 66.A OH    ASP 92.A OD2   no hydrogen  3.068  N/A
THR 67.A N     ASN 81.A OD1   no hydrogen  2.673  N/A
THR 67.A OG1   GLU 80.A OE2   no hydrogen  2.845  N/A
GLU 69.A N     THR 76.A O     no hydrogen  2.614  N/A
SER 71.A N     THR 74.A O     no hydrogen  2.882  N/A
THR 74.A N     SER 71.A O     no hydrogen  3.105  N/A
THR 76.A N     GLU 69.A O     no hydrogen  2.804  N/A
SER 78.A N     THR 67.A O     no hydrogen  2.766  N/A
ASN 81.A ND2   THR 67.A O     no hydrogen  2.942  N/A
ASN 81.A ND2   SER 78.A O     no hydrogen  2.892  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.297  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.822  N/A
THR 87.A N     ALA 83.A O     no hydrogen  3.374  N/A
THR 87.A OG1   ALA 83.A O     no hydrogen  2.632  N/A
VAL 88.A N     CYS 84.A O     no hydrogen  3.132  N/A
CYS 89.A N     ALA 85.A O     no hydrogen  2.734  N/A
ASP 90.A N     ALA 86.A O     no hydrogen  3.095  N/A
CYS 91.A N     THR 87.A O     no hydrogen  2.977  N/A
CYS 91.A SG    THR 87.A O     no hydrogen  3.223  N/A
ASP 92.A N     VAL 88.A O     no hydrogen  2.912  N/A
ARG 93.A N     CYS 89.A O     no hydrogen  2.891  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.920  N/A
ALA 95.A N     CYS 91.A O     no hydrogen  2.990  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.845  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  2.870  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  2.882  N/A
PHE 99.A N     ALA 95.A O     no hydrogen  2.829  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.250  N/A
GLY 101.A N    ILE 97.A O     no hydrogen  3.427  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.190  N/A
TYR 104.A OH   ASP 20.A O     no hydrogen  2.663  N/A
ASN 105.A N    TYR 24.A OH    no hydrogen  3.168  N/A
ASN 107.A N    ASN 105.A OD1  no hydrogen  3.006  N/A
ASN 107.A ND2  ASN 105.A OD1  no hydrogen  2.517  N/A
ASN 108.A N    ASN 105.A O    no hydrogen  2.892  N/A
TYR 109.A N    ASP 106.A O    no hydrogen  3.128  N/A
ASN 110.A N    ASP 23.A O     no hydrogen  2.989  N/A
ASN 110.A ND2  ASP 23.A OD2   no hydrogen  3.279  N/A
SER 115.A N    ASP 112.A O    no hydrogen  3.113  N/A
SER 115.A OG   ASP 112.A O    no hydrogen  3.105  N/A
ARG 116.A N    LEU 113.A O    no hydrogen  3.050  N/A
CYS 117.A N    LEU 113.A O    no hydrogen  2.870  N/A
GLN 118.A NE2  LYS 114.A O    no hydrogen  2.780  N/A