Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 6.A OD1    no hydrogen  3.547  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.769  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.785  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.670  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.714  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.993  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.386  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.785  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.454  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.114  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  2.630  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.247  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.139  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.022  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.483  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.412  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.545  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.083  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.145  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.609  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.776  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.322  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.276  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  2.822  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.040  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.813  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.897  N/A
GLY 39.A N     GLY 37.A O     no hydrogen  2.637  N/A
ARG 41.A NH1   PHE 40.A O     no hydrogen  3.229  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.077  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.561  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.357  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.478  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.289  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.988  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.424  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.115  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.620  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.749  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.456  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  2.889  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.351  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.159  N/A
ALA 61.A N     CYS 58.A O     no hydrogen  2.838  N/A
LYS 63.A NZ    ASP 60.A O     no hydrogen  3.376  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.557  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  2.942  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.180  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.204  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.269  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.984  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.966  N/A
SER 83.A N     GLY 80.A O     no hydrogen  2.475  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.903  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  3.120  N/A
ARG 86.A N     SER 83.A O     no hydrogen  3.296  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.077  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.267  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.562  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.004  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.363  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.785  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.144  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.120  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.565  N/A
ASN 107.A N    PRO 105.A O    no hydrogen  2.609  N/A
CYS 109.A SG   ARG 110.A O    no hydrogen  3.719  N/A