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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      THR 4.A OG1    no hydrogen  3.304  N/A
ARG 1.A NH1    ARG 1.A O      no hydrogen  3.566  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.208  N/A
SER 6.A OG     PRO 7.A O      no hydrogen  2.867  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.314  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  3.056  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.469  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.145  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.082  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.437  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.881  N/A
ARG 32.A NH2   LYS 38.A O     no hydrogen  3.277  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.292  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.203  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.586  N/A
ARG 40.A NH2   GLY 36.A O     no hydrogen  3.290  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.731  N/A
GLY 44.A N     GLN 37.A O     no hydrogen  3.039  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.333  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  2.817  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.216  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.748  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  2.776  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  3.067  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.073  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  3.391  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.355  N/A
SER 79.A OG    GLY 113.A O    no hydrogen  2.379  N/A
ALA 82.A N     SER 79.A O     no hydrogen  3.522  N/A
ASP 90.A N     THR 93.A OG1   no hydrogen  3.155  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.531  N/A
LYS 95.A NZ    GLY 101.A O    no hydrogen  3.566  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  3.079  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.943  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.327  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.967  N/A
ILE 100.A N    LEU 94.A O     no hydrogen  3.200  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.922  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.243  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.312  N/A
THR 116.A OG1  THR 116.A O    no hydrogen  2.375  N/A
THR 117.A OG1  THR 116.A O    no hydrogen  2.496  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  2.882  N/A
ARG 122.A NE   GLU 142.A OE2  no hydrogen  2.543  N/A
ARG 122.A NH2  GLU 142.A OE2  no hydrogen  3.022  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.414  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.346  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  2.937  N/A
ILE 134.A N    ARG 131.A O    no hydrogen  3.277  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.320  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.700  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  2.914  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.608  N/A