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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLN 2.A O      no hydrogen  2.962  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  3.230  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.688  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  3.219  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.221  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.322  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.256  N/A
SER 40.A OG    SER 40.A O     no hydrogen  2.519  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  2.627  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.810  N/A
LYS 45.A N     GLY 43.A O     no hydrogen  2.931  N/A
PHE 50.A N     ALA 47.A O     no hydrogen  3.236  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.167  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.014  N/A
ARG 60.A NE    GLN 55.A O     no hydrogen  3.202  N/A
ARG 60.A NH2   GLN 55.A O     no hydrogen  2.997  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.390  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.257  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.343  N/A
ALA 75.A N     ARG 107.A O    no hydrogen  2.971  N/A
VAL 77.A N     LYS 109.A O    no hydrogen  3.042  N/A
THR 79.A OG1   SER 113.A O    no hydrogen  2.749  N/A
GLU 81.A N     ARG 78.A O     no hydrogen  3.379  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.944  N/A
LEU 95.A N     SER 91.A O     no hydrogen  3.151  N/A
LYS 96.A N     GLN 93.A O     no hydrogen  3.003  N/A
LYS 96.A NZ    GLN 103.A O    no hydrogen  3.063  N/A
LYS 96.A NZ    VAL 105.A O    no hydrogen  3.007  N/A
ASP 97.A N     GLN 93.A O     no hydrogen  2.702  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.293  N/A
LEU 100.A N    LEU 95.A O     no hydrogen  3.295  N/A
ILE 101.A N    LEU 95.A O     no hydrogen  3.414  N/A
GLN 106.A N    ASP 73.A O     no hydrogen  3.091  N/A
GLN 106.A NE2  HIS 104.A O    no hydrogen  3.691  N/A
ARG 107.A N    ASP 73.A O     no hydrogen  3.192  N/A
ARG 107.A NH2  LYS 70.A O     no hydrogen  2.402  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.214  N/A
VAL 110.A N    ALA 126.A O    no hydrogen  2.880  N/A
MET 111.A N    VAL 77.A O     no hydrogen  3.153  N/A
SER 113.A N    THR 79.A OG1   no hydrogen  2.793  N/A
ARG 118.A NH1  ASP 88.A OD1   no hydrogen  3.498  N/A
ARG 118.A NH2  VAL 85.A O     no hydrogen  2.545  N/A
THR 121.A N    ASP 88.A O     no hydrogen  3.183  N/A
LYS 123.A N    VAL 90.A O     no hydrogen  2.970  N/A
GLY 124.A N    ASP 144.A OXT  no hydrogen  2.513  N/A
ALA 126.A N    VAL 108.A O    no hydrogen  3.189  N/A
THR 128.A N    VAL 110.A O    no hydrogen  2.990  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.026  N/A
ARG 132.A N    THR 128.A O    no hydrogen  3.166  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.420  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.241  N/A
ILE 135.A N    ARG 132.A O    no hydrogen  2.816  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.435  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.811  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.289  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  3.110  N/A