Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5no2_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      SER 1.A OG     no hydrogen  2.490  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.099  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.865  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.896  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.137  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.711  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.261  N/A
ARG 12.A NE    THR 25.A O     no hydrogen  2.986  N/A
ARG 12.A NH2   THR 25.A O     no hydrogen  2.665  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.177  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.185  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.434  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.271  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.126  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.239  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.417  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.851  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.930  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.079  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.712  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.487  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.372  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.240  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.020  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.223  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.177  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.091  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.029  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.892  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.940  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.169  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.352  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.234  N/A
PHE 48.A N     ASP 47.A OD1   no hydrogen  2.616  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  3.382  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.016  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.751  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.522  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.244  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.898  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.041  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.540  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.252  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.564  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  2.995  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.316  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.130  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.277  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.163  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.027  N/A
SER 78.A OG    LEU 82.A O     no hydrogen  3.519  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.105  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.095  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.100  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.338  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.274  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.107  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.224  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.112  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.096  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.267  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.304  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.354  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.235  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.294  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.043  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.628  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.776  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.888  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.927  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.291  N/A