Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 3.A OH     no hydrogen  2.481  N/A
TYR 3.A N      GLN 2.A OE1    no hydrogen  3.325  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  3.220  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.296  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.611  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.944  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.936  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.259  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.803  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.363  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.787  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.962  N/A
GLY 23.A N     ASN 22.A OD1   no hydrogen  2.680  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.087  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.523  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.991  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.673  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  3.449  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.920  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  2.539  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.238  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.823  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  3.108  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  2.715  N/A
VAL 45.A N     ARG 42.A O     no hydrogen  2.740  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.781  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.626  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.170  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.810  N/A
ASP 59.A N     ASP 59.A OD1   no hydrogen  2.417  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.109  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.947  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.717  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.897  N/A
THR 63.A OG1   ASN 28.A OD1   no hydrogen  2.868  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.887  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.916  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.759  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.900  N/A
GLY 74.A N     GLY 71.A O     no hydrogen  3.099  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.698  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.274  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.946  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  2.777  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.021  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.922  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.290  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.077  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  3.075  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.997  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.232  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.860  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.646  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  2.981  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.561  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.073  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.306  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.277  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.043  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.120  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.064  N/A
ARG 103.A NH1  GLN 107.A OE1  no hydrogen  2.489  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  2.689  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.816  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.160  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.309  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.960  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  3.437  N/A
GLN 123.A N    ARG 121.A O    no hydrogen  2.768  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  3.057  N/A