Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      THR 3.A O      no hydrogen  3.172  N/A
ARG 7.A N      LYS 4.A O      no hydrogen  2.578  N/A
ARG 7.A NE     THR 3.A O      no hydrogen  3.335  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  3.446  N/A
ILE 9.A N      ARG 5.A O      no hydrogen  2.500  N/A
ARG 10.A N     MET 6.A O      no hydrogen  3.065  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.493  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  2.429  N/A
LYS 12.A N     ILE 9.A O      no hydrogen  3.191  N/A
VAL 13.A N     ARG 10.A O     no hydrogen  2.939  N/A
LYS 17.A N     ASP 14.A O     no hydrogen  2.999  N/A
TYR 19.A N     ALA 132.A O    no hydrogen  2.722  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  2.437  N/A
ALA 24.A N     ILE 21.A O     no hydrogen  3.013  N/A
ILE 25.A N     ILE 21.A O     no hydrogen  3.334  N/A
ALA 26.A N     GLU 23.A O     no hydrogen  3.185  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.149  N/A
LEU 27.A N     ALA 24.A O     no hydrogen  3.318  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.386  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  3.146  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  3.083  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  2.876  N/A
SER 39.A N     THR 126.A OG1  no hydrogen  3.359  N/A
SER 39.A OG    GLY 85.A O     no hydrogen  3.003  N/A
VAL 40.A N     SER 39.A OG    no hydrogen  2.638  N/A
VAL 40.A N     GLY 85.A O     no hydrogen  3.122  N/A
ASP 41.A N     SER 124.A O    no hydrogen  3.168  N/A
VAL 42.A N     THR 82.A O     no hydrogen  3.183  N/A
ALA 43.A N     SER 122.A O    no hydrogen  3.338  N/A
VAL 44.A N     ILE 80.A O     no hydrogen  3.189  N/A
ASN 45.A N     LYS 120.A O    no hydrogen  3.141  N/A
GLY 47.A N     TYR 117.A O    no hydrogen  3.219  N/A
LYS 52.A N     ASP 49.A O     no hydrogen  3.094  N/A
GLN 55.A N     LYS 52.A O     no hydrogen  3.163  N/A
GLN 55.A NE2   ASP 49.A O     no hydrogen  2.985  N/A
GLN 55.A NE2   LYS 52.A O     no hydrogen  3.527  N/A
ASN 56.A N     SER 53.A O     no hydrogen  3.142  N/A
GLY 59.A N     TYR 72.A O     no hydrogen  3.232  N/A
THR 61.A N     VAL 70.A O     no hydrogen  3.202  N/A
HIS 65.A NE2   GLU 96.A OE1   no hydrogen  2.926  N/A
GLY 66.A N     LEU 63.A O     no hydrogen  3.337  N/A
THR 67.A OG1   THR 67.A O     no hydrogen  2.514  N/A
VAL 70.A N     THR 61.A O     no hydrogen  3.209  N/A
TYR 72.A N     GLY 59.A O     no hydrogen  3.165  N/A
ASN 74.A N     VAL 57.A O     no hydrogen  3.265  N/A
ASN 77.A N     ASP 75.A OD2   no hydrogen  3.025  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  3.153  N/A
ILE 79.A N     ASP 75.A OD1   no hydrogen  2.589  N/A
ILE 80.A N     VAL 44.A O     no hydrogen  3.284  N/A
THR 82.A N     VAL 42.A O     no hydrogen  3.206  N/A
ILE 84.A N     VAL 40.A O     no hydrogen  3.346  N/A
VAL 87.A N     GLU 38.A O     no hydrogen  2.961  N/A
PHE 89.A N     LYS 86.A O     no hydrogen  2.990  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.634  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  2.645  N/A
GLU 96.A N     ASP 92.A O     no hydrogen  3.211  N/A
ASN 97.A N     LYS 93.A O     no hydrogen  3.390  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  3.171  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.204  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  2.962  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.924  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  3.147  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.200  N/A
VAL 103.A N    GLU 99.A O     no hydrogen  3.276  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.093  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.779  N/A
LYS 106.A N    LEU 102.A O    no hydrogen  2.451  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  2.958  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.065  N/A
LYS 109.A N    LYS 106.A O    no hydrogen  3.289  N/A
LYS 109.A NZ   ALA 113.A O    no hydrogen  3.316  N/A
GLN 112.A N    THR 111.A OG1  no hydrogen  2.622  N/A
ALA 113.A N    PRO 110.A O    no hydrogen  3.321  N/A
ALA 113.A N    THR 111.A O    no hydrogen  2.877  N/A
LYS 114.A NZ   GLN 112.A O    no hydrogen  3.303  N/A
LYS 119.A N    ASN 45.A O     no hydrogen  2.830  N/A
LYS 120.A NZ   SER 122.A OG   no hydrogen  3.421  N/A
ILE 123.A N    VAL 131.A O    no hydrogen  2.478  N/A
SER 124.A N    ASP 41.A O     no hydrogen  3.191  N/A
SER 124.A OG   THR 125.A O    no hydrogen  3.184  N/A
THR 125.A OG1  LEU 31.A O     no hydrogen  3.479  N/A
GLY 128.A N    THR 125.A O    no hydrogen  3.082  N/A
VAL 131.A N    ILE 123.A O    no hydrogen  3.125  N/A
VAL 131.A N    ALA 129.A O    no hydrogen  2.662  N/A
VAL 133.A N    VAL 121.A O    no hydrogen  2.834  N/A