Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g1o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      TYR 95.A O    no hydrogen  2.914  N/A
VAL 4.A N      LEU 48.A O    no hydrogen  3.231  N/A
LYS 5.A N      ILE 97.A O    no hydrogen  2.862  N/A
LEU 7.A N      ALA 99.A O    no hydrogen  2.734  N/A
ASP 8.A N      SER 13.A O    no hydrogen  2.908  N/A
ALA 9.A N      LEU 101.A O   no hydrogen  2.809  N/A
VAL 10.A N     ASP 8.A OD2   no hydrogen  2.713  N/A
ARG 11.A N     ASP 8.A OD2   no hydrogen  2.864  N/A
ARG 11.A NE    ASP 8.A OD1   no hydrogen  3.035  N/A
ARG 11.A NH2   TYR 68.A OH   no hydrogen  2.854  N/A
GLY 12.A N     ASP 8.A O     no hydrogen  2.981  N/A
SER 13.A N     ASP 8.A O     no hydrogen  3.407  N/A
ALA 15.A N     VAL 6.A O     no hydrogen  2.812  N/A
ASN 17.A N     THR 39.A O    no hydrogen  2.733  N/A
ASN 17.A ND2   THR 39.A O    no hydrogen  3.461  N/A
VAL 18.A N     THR 39.A OG1  no hydrogen  2.552  N/A
VAL 20.A N     GLY 37.A O    no hydrogen  2.766  N/A
HIS 21.A N     GLU 62.A O    no hydrogen  3.005  N/A
VAL 22.A N     ALA 35.A O    no hydrogen  3.351  N/A
PHE 23.A N     LYS 60.A O    no hydrogen  2.750  N/A
ARG 24.A N     GLU 32.A O    no hydrogen  2.768  N/A
ARG 24.A NE    TYR 59.A OH   no hydrogen  3.248  N/A
LYS 25.A N     ILE 58.A O    no hydrogen  2.800  N/A
ALA 26.A N     THR 30.A O    no hydrogen  2.585  N/A
ASP 28.A N     ASP 28.A OD1  no hydrogen  2.528  N/A
ASP 29.A N     ALA 26.A O    no hydrogen  2.536  N/A
THR 30.A OG1   ASP 28.A OD1  no hydrogen  2.973  N/A
THR 30.A OG1   ASP 28.A OD2  no hydrogen  3.454  N/A
GLU 32.A N     ARG 24.A O    no hydrogen  3.019  N/A
PHE 34.A N     VAL 22.A O    no hydrogen  2.569  N/A
ALA 35.A N     VAL 22.A O    no hydrogen  2.998  N/A
THR 39.A N     VAL 18.A O    no hydrogen  2.741  N/A
THR 39.A OG1   ALA 15.A O    no hydrogen  2.608  N/A
SER 40.A N     GLY 47.A O    no hydrogen  3.118  N/A
SER 42.A N     SER 45.A O    no hydrogen  3.147  N/A
SER 45.A N     SER 42.A O    no hydrogen  2.915  N/A
LEU 48.A N     VAL 4.A O     no hydrogen  2.918  N/A
VAL 55.A N     TYR 59.A OH   no hydrogen  3.379  N/A
GLY 57.A N     ALA 87.A O    no hydrogen  3.232  N/A
TYR 59.A N     PHE 85.A O    no hydrogen  2.755  N/A
TYR 59.A OH    VAL 55.A O    no hydrogen  2.664  N/A
LYS 60.A N     PHE 23.A O    no hydrogen  3.216  N/A
LYS 60.A NZ    GLU 62.A OE2  no hydrogen  2.853  N/A
VAL 61.A N     VAL 83.A O    no hydrogen  2.860  N/A
GLU 62.A N     HIS 21.A O    no hydrogen  3.115  N/A
ILE 63.A N     ALA 81.A O    no hydrogen  2.594  N/A
ASP 64.A N     ALA 19.A O    no hydrogen  3.076  N/A
THR 65.A N     ILE 63.A O    no hydrogen  2.729  N/A
LYS 66.A NZ    GLU 79.A OE1  no hydrogen  2.821  N/A
LYS 66.A NZ    GLU 79.A OE2  no hydrogen  3.495  N/A
SER 67.A N     ASP 64.A OD2  no hydrogen  3.065  N/A
SER 67.A OG    ASP 64.A OD1  no hydrogen  2.632  N/A
SER 67.A OG    ASP 64.A OD2  no hydrogen  3.375  N/A
TYR 68.A OH    ASP 8.A OD1   no hydrogen  2.427  N/A
TRP 69.A N     THR 65.A O    no hydrogen  3.090  N/A
LYS 70.A N     LYS 66.A O    no hydrogen  2.990  N/A
ALA 71.A N     SER 67.A O    no hydrogen  3.160  N/A
LEU 72.A N     TRP 69.A O    no hydrogen  2.986  N/A
GLY 73.A N     LYS 70.A O    no hydrogen  2.874  N/A
ILE 74.A N     TRP 69.A O    no hydrogen  2.895  N/A
PHE 77.A N     PRO 103.A O   no hydrogen  3.118  N/A
ALA 81.A N     ILE 63.A O    no hydrogen  2.983  N/A
VAL 83.A N     VAL 61.A O    no hydrogen  2.893  N/A
PHE 85.A N     TYR 59.A O    no hydrogen  2.913  N/A
ALA 87.A N     GLY 57.A O    no hydrogen  2.699  N/A
ASN 88.A N     TYR 95.A OH   no hydrogen  2.669  N/A
ASN 88.A ND2   TYR 95.A OH   no hydrogen  3.240  N/A
GLY 91.A N     ASN 88.A O    no hydrogen  3.441  N/A
ARG 93.A NE    THR 113.A O   no hydrogen  3.443  N/A
ARG 94.A N     THR 113.A O   no hydrogen  3.107  N/A
TYR 95.A N     PRO 1.A O     no hydrogen  2.678  N/A
THR 96.A N     VAL 111.A O   no hydrogen  3.132  N/A
ILE 97.A N     MET 3.A O     no hydrogen  2.747  N/A
ALA 98.A N     THR 109.A O   no hydrogen  2.848  N/A
ALA 99.A N     LYS 5.A O     no hydrogen  2.706  N/A
LEU 100.A N    SER 107.A O   no hydrogen  3.036  N/A
LEU 101.A N    LEU 7.A O     no hydrogen  2.756  N/A
SER 102.A N    SER 105.A O   no hydrogen  3.043  N/A
SER 105.A N    SER 102.A O   no hydrogen  3.327  N/A
SER 107.A N    LEU 100.A O   no hydrogen  3.186  N/A
THR 109.A N    ALA 98.A O    no hydrogen  2.828  N/A
VAL 111.A N    THR 96.A O    no hydrogen  2.842  N/A
THR 113.A N    ARG 94.A O    no hydrogen  2.915  N/A
THR 113.A OG1  ARG 94.A O    no hydrogen  3.452  N/A