Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   ARG 1.A O      no hydrogen  2.448  N/A
ARG 1.A NH1   THR 4.A O      no hydrogen  3.254  N/A
THR 4.A N     ARG 1.A O      no hydrogen  3.137  N/A
THR 4.A OG1   ARG 1.A O      no hydrogen  2.521  N/A
SER 6.A OG    PRO 7.A O      no hydrogen  3.133  N/A
SER 11.A N    ALA 8.A O      no hydrogen  3.233  N/A
SER 11.A OG   ALA 8.A O      no hydrogen  2.378  N/A
ARG 20.A NH2  GLY 19.A O     no hydrogen  3.011  N/A
SER 24.A OG   GLY 21.A O     no hydrogen  3.006  N/A
GLY 25.A N    ILE 22.A O     no hydrogen  3.187  N/A
LEU 26.A N    SER 24.A OG    no hydrogen  3.247  N/A
THR 29.A OG1  LYS 28.A O     no hydrogen  2.473  N/A
THR 29.A OG1  GLY 33.A O     no hydrogen  3.279  N/A
SER 39.A N    GLY 36.A O     no hydrogen  3.360  N/A
SER 39.A OG   GLY 36.A O     no hydrogen  3.258  N/A
GLY 43.A N    ARG 40.A O     no hydrogen  2.750  N/A
GLN 53.A NE2  GLU 50.A OE1   no hydrogen  3.445  N/A
LEU 56.A N    GLU 50.A OE2   no hydrogen  3.087  N/A
TYR 57.A OH   GLY 48.A O     no hydrogen  2.476  N/A
ARG 58.A N    PRO 55.A O     no hydrogen  3.441  N/A
ARG 59.A N    PRO 55.A O     no hydrogen  3.007  N/A
ARG 59.A NE   MET 54.A O     no hydrogen  2.641  N/A
ARG 59.A NE   PRO 55.A O     no hydrogen  2.781  N/A
ALA 71.A N    ARG 68.A O     no hydrogen  3.266  N/A
THR 73.A OG1  PHE 106.A O    no hydrogen  2.398  N/A
ALA 74.A N    PHE 106.A O    no hydrogen  3.217  N/A
ILE 76.A N    LYS 108.A O    no hydrogen  2.557  N/A
LEU 78.A N    ILE 110.A O    no hydrogen  3.066  N/A
SER 79.A OG   GLY 113.A O    no hydrogen  2.791  N/A
SER 79.A OG   GLU 114.A OE1  no hydrogen  2.951  N/A
ASP 80.A N    ASP 80.A OD1   no hydrogen  2.378  N/A
VAL 89.A N    THR 120.A O    no hydrogen  2.518  N/A
THR 93.A OG1  ASN 92.A O     no hydrogen  2.466  N/A
LYS 95.A NZ   LEU 91.A O     no hydrogen  3.225  N/A
LYS 95.A NZ   ILE 104.A O    no hydrogen  3.424  N/A
ALA 97.A N    THR 93.A O     no hydrogen  3.188  N/A
ILE 99.A N    LEU 94.A O     no hydrogen  2.983  N/A
GLU 105.A N   ILE 72.A O     no hydrogen  2.917  N/A
LYS 108.A N   ALA 74.A O     no hydrogen  3.175  N/A
VAL 109.A N   ARG 125.A O    no hydrogen  2.777  N/A
ILE 110.A N   ILE 76.A O     no hydrogen  2.777  N/A
THR 120.A N   GLY 87.A O     no hydrogen  2.791  N/A
VAL 121.A N   LYS 140.A O    no hydrogen  3.103  N/A
ARG 122.A N   VAL 89.A O     no hydrogen  2.699  N/A
ARG 122.A NE  GLU 142.A OE2  no hydrogen  2.694  N/A
GLY 123.A N   GLU 142.A O    no hydrogen  3.044  N/A
ALA 130.A N   THR 127.A OG1  no hydrogen  3.012  N/A
ALA 133.A N   ALA 130.A O    no hydrogen  3.274  N/A
ILE 134.A N   ALA 130.A O    no hydrogen  3.491  N/A
GLU 135.A N   ARG 131.A O    no hydrogen  3.242  N/A
ALA 136.A N   ALA 132.A O    no hydrogen  2.827  N/A
ALA 137.A N   ILE 134.A O    no hydrogen  3.078  N/A
GLY 138.A N   GLU 135.A O    no hydrogen  3.377  N/A
LYS 140.A NZ  ILE 141.A O    no hydrogen  3.131  N/A
GLU 142.A N   VAL 121.A O    no hydrogen  2.870  N/A