Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c76_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     PHE 3.A O      no hydrogen  3.306  N/A
PHE 3.A N      SER 1.A OG     no hydrogen  3.409  N/A
TYR 9.A N      PRO 108.A O    no hydrogen  2.988  N/A
LEU 10.A N     PHE 32.A O     no hydrogen  2.705  N/A
MET 11.A N     PHE 110.A O    no hydrogen  2.690  N/A
VAL 12.A N     VAL 30.A O     no hydrogen  2.913  N/A
ASN 13.A N     LEU 112.A O    no hydrogen  2.842  N/A
THR 15.A N     THR 114.A O    no hydrogen  2.858  N/A
GLY 16.A N     LEU 25.A O     no hydrogen  3.110  N/A
VAL 17.A N     VAL 116.A O    no hydrogen  2.955  N/A
ASP 18.A N     ASN 22.A O     no hydrogen  3.142  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.143  N/A
ASN 22.A N     ASP 18.A OD1   no hydrogen  2.629  N/A
ASN 22.A ND2   ASP 18.A OD2   no hydrogen  2.799  N/A
LEU 24.A N     GLY 16.A O     no hydrogen  2.808  N/A
LEU 25.A N     GLY 16.A O     no hydrogen  3.337  N/A
SER 26.A OG    GLU 23.A OE2   no hydrogen  3.267  N/A
HIS 28.A ND1   SER 26.A O     no hydrogen  2.991  N/A
TYR 29.A OH    GLU 31.A OE2   no hydrogen  2.460  N/A
VAL 30.A N     VAL 12.A O     no hydrogen  3.414  N/A
PHE 32.A N     LEU 10.A O     no hydrogen  2.883  N/A
ILE 34.A N     PRO 8.A O      no hydrogen  3.055  N/A
GLY 37.A N     VAL 98.A O     no hydrogen  2.691  N/A
THR 38.A N     LYS 35.A O     no hydrogen  3.067  N/A
THR 38.A OG1   LYS 35.A O     no hydrogen  2.862  N/A
LEU 40.A N     PHE 96.A O     no hydrogen  2.904  N/A
LYS 42.A N     THR 92.A O     no hydrogen  2.957  N/A
LYS 44.A N     THR 41.A OG1   no hydrogen  3.257  N/A
LYS 44.A NZ    THR 39.A O     no hydrogen  3.296  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.979  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.751  N/A
TYR 47.A N     GLU 43.A O     no hydrogen  3.053  N/A
TYR 48.A N     LYS 44.A O     no hydrogen  2.840  N/A
VAL 49.A N     ILE 45.A O     no hydrogen  2.878  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  3.071  N/A
TRP 51.A N     TYR 47.A O     no hydrogen  2.765  N/A
ALA 52.A N     TYR 48.A O     no hydrogen  2.838  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  3.079  N/A
LEU 53.A N     GLU 50.A O     no hydrogen  2.982  N/A
ASP 54.A N     TRP 51.A O     no hydrogen  3.116  N/A
ALA 55.A N     ALA 52.A O     no hydrogen  3.347  N/A
THR 56.A N     LEU 53.A O     no hydrogen  3.005  N/A
THR 56.A OG1   LEU 53.A O     no hydrogen  2.644  N/A
TYR 58.A N     THR 56.A OG1   no hydrogen  2.973  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.825  N/A
PHE 61.A N     TYR 58.A O     no hydrogen  2.764  N/A
ARG 62.A N     GLU 119.A O    no hydrogen  2.656  N/A
VAL 63.A N     GLU 50.A OE2   no hydrogen  2.983  N/A
VAL 64.A N     VAL 117.A O    no hydrogen  2.829  N/A
GLU 65.A N     VAL 117.A O    no hydrogen  3.408  N/A
ASP 67.A N     LYS 115.A O    no hydrogen  3.076  N/A
SER 69.A N     ASP 67.A OD1   no hydrogen  2.935  N/A
SER 69.A OG    ASP 67.A OD1   no hydrogen  3.065  N/A
ALA 70.A N     ASP 67.A O     no hydrogen  3.060  N/A
ILE 72.A N     PHE 89.A O     no hydrogen  2.811  N/A
GLU 73.A N     ASN 111.A O    no hydrogen  2.953  N/A
VAL 74.A N     LYS 87.A O     no hydrogen  3.059  N/A
THR 75.A OG1   THR 86.A OG1   no hydrogen  3.106  N/A
TYR 76.A N     GLU 85.A O     no hydrogen  3.143  N/A
ASP 78.A N     LYS 83.A O     no hydrogen  2.755  N/A
LYS 81.A N     ASP 78.A OD1   no hydrogen  3.149  N/A
LYS 81.A NZ    GLU 85.A OE1   no hydrogen  3.304  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  2.972  N/A
GLU 85.A N     TYR 76.A O     no hydrogen  2.845  N/A
THR 86.A OG1   THR 75.A OG1   no hydrogen  3.106  N/A
LYS 87.A N     VAL 74.A O     no hydrogen  3.167  N/A
PHE 89.A N     ILE 72.A O     no hydrogen  2.786  N/A
GLY 95.A N     THR 92.A OG1   no hydrogen  3.138  N/A
PHE 96.A N     LEU 40.A O     no hydrogen  3.132  N/A
VAL 98.A N     THR 38.A O     no hydrogen  2.801  N/A
SER 102.A N    ASP 100.A OD2  no hydrogen  2.906  N/A
SER 102.A OG   ASP 100.A OD2  no hydrogen  2.918  N/A
HIS 104.A N    LEU 101.A O    no hydrogen  2.694  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.775  N/A
ASN 107.A ND2  GLU 4.A OE1    no hydrogen  2.899  N/A
ASN 107.A ND2  PRO 5.A O      no hydrogen  2.610  N/A
PHE 110.A N    TYR 9.A O      no hydrogen  2.675  N/A
ASN 111.A N    GLU 73.A O     no hydrogen  2.817  N/A
LEU 112.A N    MET 11.A O     no hydrogen  2.783  N/A
THR 114.A N    ASN 13.A O     no hydrogen  3.162  N/A
THR 114.A OG1  LYS 115.A O    no hydrogen  3.299  N/A
VAL 116.A N    THR 15.A O     no hydrogen  2.967  N/A
VAL 117.A N    GLU 65.A O     no hydrogen  2.669  N/A
ILE 118.A N    VAL 17.A O     no hydrogen  3.056  N/A
GLU 119.A N    ARG 62.A O     no hydrogen  2.930  N/A
LYS 120.A NZ   GLU 60.A OE2   no hydrogen  3.516  N/A
LYS 121.A N    GLU 60.A O     no hydrogen  2.880  N/A