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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     ALA 11.A O     no hydrogen  3.402  N/A
LYS 16.A N     GLY 12.A O     no hydrogen  2.982  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  2.970  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.891  N/A
LYS 18.A NZ    ALA 5.A O      no hydrogen  3.019  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  3.093  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  3.005  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.874  N/A
PHE 22.A N     LYS 18.A O     no hydrogen  3.077  N/A
SER 25.A N     PHE 22.A O     no hydrogen  3.443  N/A
ASP 26.A N     ARG 23.A O     no hydrogen  3.103  N/A
ARG 28.A N     ASP 26.A OD1   no hydrogen  3.201  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  3.067  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  3.198  N/A
ARG 32.A N     ARG 28.A O     no hydrogen  3.399  N/A
VAL 33.A N     TYR 29.A O     no hydrogen  3.138  N/A
LEU 34.A N     LYS 30.A O     no hydrogen  3.087  N/A
ARG 35.A N     ARG 32.A O     no hydrogen  3.274  N/A
LEU 36.A N     ARG 31.A O     no hydrogen  3.054  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.506  N/A
SER 40.A N     LYS 37.A O     no hydrogen  3.282  N/A
LEU 43.A N     ASP 41.A OD1   no hydrogen  3.174  N/A
GLU 44.A N     ASP 41.A O     no hydrogen  3.084  N/A
GLY 45.A N     ASP 41.A OD2   no hydrogen  2.964  N/A
ALA 46.A N     LEU 43.A O     no hydrogen  3.188  N/A
GLN 48.A NE2   GLU 105.A OE1  no hydrogen  3.423  N/A
ALA 49.A N     ILE 104.A O    no hydrogen  2.976  N/A
GLY 51.A N     VAL 102.A O    no hydrogen  2.936  N/A
ILE 52.A N     GLN 75.A O     no hydrogen  2.946  N/A
VAL 53.A N     ASP 100.A O    no hydrogen  2.883  N/A
LEU 54.A N     ARG 73.A O     no hydrogen  2.872  N/A
LYS 56.A NZ    ILE 93.A O     no hydrogen  3.499  N/A
LYS 56.A NZ    ILE 96.A O     no hydrogen  2.532  N/A
ILE 57.A N     ALA 71.A O     no hydrogen  3.087  N/A
VAL 59.A N     ARG 69.A O     no hydrogen  2.943  N/A
ALA 61.A N     GLY 67.A O     no hydrogen  3.070  N/A
LYS 62.A N     ASP 117.A O    no hydrogen  3.196  N/A
ASN 65.A N     LYS 62.A O     no hydrogen  2.847  N/A
ASN 65.A ND2   ASP 117.A OD2  no hydrogen  2.939  N/A
ARG 69.A N     VAL 59.A O     no hydrogen  2.742  N/A
ARG 69.A NH2   ASP 117.A OD2  no hydrogen  3.164  N/A
LYS 70.A NZ    MET 68.A O     no hydrogen  3.495  N/A
ALA 71.A N     ILE 57.A O     no hydrogen  3.235  N/A
VAL 72.A N     ALA 85.A O     no hydrogen  2.897  N/A
ARG 73.A N     GLU 55.A O     no hydrogen  2.988  N/A
ARG 73.A NE    VAL 83.A O     no hydrogen  3.567  N/A
VAL 74.A N     VAL 83.A O     no hydrogen  2.881  N/A
GLN 75.A N     ILE 52.A O     no hydrogen  2.897  N/A
GLN 75.A NE2   GLY 80.A O     no hydrogen  3.511  N/A
LEU 76.A N     LYS 81.A O     no hydrogen  2.793  N/A
ILE 77.A N     ARG 50.A O     no hydrogen  3.237  N/A
LYS 78.A NZ    LEU 43.A O     no hydrogen  3.432  N/A
ASN 79.A ND2   PRO 42.A O     no hydrogen  2.924  N/A
ASN 79.A ND2   GLU 44.A OE2   no hydrogen  3.261  N/A
GLY 80.A N     LEU 76.A O     no hydrogen  2.922  N/A
LYS 81.A N     ASN 79.A OD1   no hydrogen  3.345  N/A
VAL 83.A N     VAL 74.A O     no hydrogen  2.910  N/A
ALA 85.A N     VAL 72.A O     no hydrogen  2.939  N/A
PHE 86.A N     TYR 123.A O    no hydrogen  3.004  N/A
CYS 87.A N     LYS 70.A O     no hydrogen  3.188  N/A
PHE 95.A N     ALA 92.A O     no hydrogen  3.095  N/A
ILE 96.A N     ILE 93.A O     no hydrogen  3.386  N/A
ASP 97.A N     ASP 100.A OD2  no hydrogen  2.764  N/A
HIS 99.A N     VAL 53.A O     no hydrogen  3.276  N/A
ASP 100.A N    ASP 97.A O     no hydrogen  3.225  N/A
VAL 102.A N    GLY 51.A O     no hydrogen  2.911  N/A
ILE 103.A N    LYS 127.A O    no hydrogen  3.311  N/A
ILE 104.A N    ALA 49.A O     no hydrogen  2.886  N/A
GLU 105.A N    LYS 124.A O    no hydrogen  3.178  N/A
ILE 107.A N    ARG 122.A O    no hydrogen  3.167  N/A
GLY 109.A N    GLY 113.A O    no hydrogen  3.403  N/A
GLY 112.A N    GLY 109.A O    no hydrogen  3.223  N/A
GLY 113.A N    PRO 110.A O    no hydrogen  3.144  N/A
ILE 118.A N    MET 115.A O    no hydrogen  3.490  N/A
LYS 124.A N    GLU 105.A O    no hydrogen  2.971  N/A
VAL 125.A N    PHE 86.A O     no hydrogen  3.008  N/A
VAL 126.A N    ILE 103.A O    no hydrogen  2.878  N/A
VAL 128.A N    VAL 131.A O    no hydrogen  2.876  N/A
ASN 129.A N    GLU 101.A O    no hydrogen  3.132  N/A
ASN 129.A ND2  ASP 100.A OD1  no hydrogen  3.240  N/A
VAL 131.A N    VAL 128.A O    no hydrogen  3.049  N/A
LEU 133.A N    VAL 126.A O    no hydrogen  3.127  N/A
LEU 136.A N    SER 132.A O    no hydrogen  3.387  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  2.951  N/A
LYS 138.A N    LYS 134.A O    no hydrogen  2.971  N/A
GLY 139.A N    GLU 135.A O    no hydrogen  2.591  N/A
LYS 143.A NZ   PHE 95.A O     no hydrogen  2.798  N/A
LYS 143.A NZ   ASP 100.A OD2  no hydrogen  3.090  N/A
ARG 146.A NE   ARG 145.A O    no hydrogen  3.518  N/A