Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O    no hydrogen  2.387  N/A
GLY 5.A N      VAL 16.A O    no hydrogen  2.818  N/A
GLY 7.A N      ALA 14.A O    no hydrogen  2.696  N/A
ARG 9.A N      SER 12.A O    no hydrogen  3.027  N/A
SER 11.A OG    LYS 10.A O    no hydrogen  2.625  N/A
SER 12.A OG    ARG 9.A O     no hydrogen  2.164  N/A
SER 12.A OG    GLY 73.A O    no hydrogen  2.624  N/A
ALA 14.A N     GLY 7.A O     no hydrogen  2.762  N/A
LYS 15.A N     VAL 65.A O    no hydrogen  2.897  N/A
LYS 15.A NZ    TYR 17.A OH   no hydrogen  3.467  N/A
VAL 16.A N     GLY 5.A O     no hydrogen  3.384  N/A
TYR 17.A N     ASN 63.A O    no hydrogen  2.841  N/A
LEU 18.A N     TYR 3.A O     no hydrogen  2.332  N/A
THR 19.A OG1   GLN 1.A O     no hydrogen  3.566  N/A
THR 19.A OG1   ASP 61.A OD1  no hydrogen  3.413  N/A
GLN 22.A N     THR 21.A OG1  no hydrogen  2.588  N/A
ASP 23.A N     THR 21.A OG1  no hydrogen  3.403  N/A
LYS 24.A NZ    LYS 58.A O    no hydrogen  2.580  N/A
THR 28.A N     LYS 26.A O    no hydrogen  2.998  N/A
THR 28.A OG1   ARG 32.A O    no hydrogen  2.649  N/A
VAL 29.A N     ARG 32.A O    no hydrogen  2.364  N/A
ASN 30.A ND2   VAL 64.A O    no hydrogen  2.240  N/A
SER 35.A N     ASP 33.A OD1  no hydrogen  2.922  N/A
SER 35.A OG    ASP 33.A OD2  no hydrogen  2.172  N/A
SER 35.A OG    GLU 36.A OE2  no hydrogen  2.516  N/A
TYR 37.A N     ASP 33.A O    no hydrogen  3.095  N/A
LYS 41.A N     PRO 39.A O    no hydrogen  2.829  N/A
ILE 44.A N     LYS 41.A O    no hydrogen  2.560  N/A
GLN 45.A N     LEU 42.A O    no hydrogen  3.023  N/A
ASP 46.A N     LEU 42.A O    no hydrogen  2.607  N/A
MET 47.A N     VAL 43.A O    no hydrogen  3.088  N/A
GLU 48.A N     GLN 45.A O    no hydrogen  2.667  N/A
GLN 49.A N     ASP 46.A O    no hydrogen  3.100  N/A
LEU 51.A N     GLU 48.A O    no hydrogen  2.939  N/A
ASP 52.A N     GLN 49.A O    no hydrogen  3.066  N/A
THR 54.A N     LEU 51.A O    no hydrogen  3.362  N/A
THR 54.A OG1   ASP 55.A OD1  no hydrogen  2.307  N/A
ASP 55.A N     THR 54.A OG1  no hydrogen  2.394  N/A
ASP 61.A N     THR 19.A O    no hydrogen  2.951  N/A
VAL 65.A N     LYS 15.A O    no hydrogen  2.954  N/A
LYS 67.A NZ    VAL 66.A O    no hydrogen  2.355  N/A
ALA 75.A N     PHE 71.A O    no hydrogen  2.823  N/A
GLY 76.A N     THR 72.A O    no hydrogen  2.868  N/A
ALA 77.A N     GLY 73.A O    no hydrogen  2.860  N/A
ILE 78.A N     GLN 74.A O    no hydrogen  2.930  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.903  N/A
LEU 80.A N     GLY 76.A O    no hydrogen  2.885  N/A
GLY 81.A N     ALA 77.A O    no hydrogen  2.896  N/A
ILE 82.A N     ILE 78.A O    no hydrogen  2.870  N/A
VAL 83.A N     ARG 79.A O    no hydrogen  2.915  N/A
ARG 84.A N     LEU 80.A O    no hydrogen  2.874  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  2.899  N/A
LEU 86.A N     ILE 82.A O    no hydrogen  2.872  N/A
LEU 87.A N     VAL 83.A O    no hydrogen  2.840  N/A
GLN 88.A N     ARG 84.A O    no hydrogen  2.956  N/A
PHE 89.A N     ALA 85.A O    no hydrogen  2.826  N/A
ASN 90.A N     LEU 86.A O    no hydrogen  2.751  N/A
GLU 92.A N     ASN 90.A OD1  no hydrogen  2.710  N/A
LEU 93.A N     ASN 90.A O    no hydrogen  3.288  N/A
LYS 98.A N     LYS 94.A O    no hydrogen  2.886  N/A
SER 99.A N     LYS 95.A O    no hydrogen  2.911  N/A
SER 99.A OG    LYS 95.A O    no hydrogen  3.495  N/A
SER 99.A OG    ILE 96.A O    no hydrogen  2.221  N/A
LYS 100.A N    ILE 96.A O    no hydrogen  2.883  N/A
LYS 100.A NZ   SER 99.A OG   no hydrogen  3.233  N/A
LYS 101.A N    LYS 98.A O    no hydrogen  2.924  N/A
LEU 102.A N    LEU 97.A O    no hydrogen  3.190  N/A
THR 104.A OG1  THR 103.A O   no hydrogen  2.530  N/A
LYS 114.A NZ   ARG 112.A O   no hydrogen  2.252  N/A
TYR 118.A N    ARG 122.A O   no hydrogen  2.783  N/A
THR 127.A OG1  GLN 125.A O   no hydrogen  2.649  N/A