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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLU 86.A OE1   no hydrogen  2.452  N/A
THR 6.A OG1    GLY 5.A O      no hydrogen  2.815  N/A
ARG 8.A NH1    ALA 14.A O     no hydrogen  3.562  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.607  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.316  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.970  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.427  N/A
LYS 19.A NZ    PHE 17.A O     no hydrogen  2.605  N/A
LYS 19.A NZ    TYR 61.A O     no hydrogen  3.535  N/A
ASN 22.A N     PRO 20.A O     no hydrogen  2.986  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.332  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.959  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.314  N/A
SER 31.A OG    GLU 33.A OE2   no hydrogen  2.604  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.412  N/A
GLU 33.A N     GLU 33.A OE2   no hydrogen  2.694  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.761  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.150  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.834  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.942  N/A
LEU 58.A N     MET 54.A O     no hydrogen  2.449  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  3.143  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.183  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.168  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.104  N/A
THR 63.A OG1   ARG 15.A O     no hydrogen  2.680  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.740  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.826  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.374  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.715  N/A
GLY 74.A N     GLY 71.A O     no hydrogen  3.226  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.831  N/A
ARG 77.A NH1   PHE 100.A O    no hydrogen  2.732  N/A
ARG 77.A NH2   PHE 100.A O    no hydrogen  3.526  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.010  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.463  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.144  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.799  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.974  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.881  N/A
SER 90.A N     TYR 87.A O     no hydrogen  2.757  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  3.040  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.594  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  3.012  N/A
SER 93.A OG    GLU 94.A OE2   no hydrogen  2.935  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.277  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.381  N/A
ARG 96.A NE    ARG 96.A O     no hydrogen  3.191  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.182  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.405  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.892  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  2.394  N/A
VAL 101.A N    LEU 95.A O     no hydrogen  3.257  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  2.751  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  2.642  N/A
ARG 106.A N    ASP 104.A O    no hydrogen  2.715  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.597  N/A
ALA 118.A N    LEU 115.A O    no hydrogen  3.051  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.738  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  2.940  N/A
ARG 127.A N    SER 125.A OG   no hydrogen  3.175  N/A