Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      THR 65.A OG1   no hydrogen  2.461  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  3.374  N/A
GLU 4.A N      GLU 4.A OE2    no hydrogen  2.786  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.444  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.597  N/A
THR 6.A OG1    GLU 4.A O      no hydrogen  3.190  N/A
LEU 8.A N      THR 6.A O      no hydrogen  2.779  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.328  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.850  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.680  N/A
MET 20.A N     THR 42.A O     no hydrogen  3.409  N/A
CYS 21.A N     THR 6.A O      no hydrogen  3.315  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  3.417  N/A
LEU 25.A N     ILE 38.A O     no hydrogen  3.240  N/A
HIS 29.A ND1   HIS 29.A O     no hydrogen  2.557  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  2.334  N/A
ARG 30.A NH2   TYR 32.A O     no hydrogen  3.135  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  3.257  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  2.717  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  3.015  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.407  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  2.865  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  3.083  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.301  N/A
LYS 53.A NZ    LYS 54.A O     no hydrogen  2.608  N/A
LYS 53.A NZ    ASP 56.A OD1   no hydrogen  3.005  N/A
LYS 53.A NZ    ASP 56.A OD2   no hydrogen  3.541  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  3.196  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  2.352  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.768  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.344  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.960  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.082  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.309  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.919  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.548  N/A
LYS 66.A NZ    ASP 80.A O     no hydrogen  3.310  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.001  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.474  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.863  N/A
SER 75.A OG    VAL 76.A O     no hydrogen  3.421  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.456  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  3.088  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  3.016  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  2.746  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.447  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.448  N/A
GLU 92.A N     GLU 92.A OE2   no hydrogen  2.840  N/A
GLN 93.A NE2   LYS 111.A O    no hydrogen  3.243  N/A
THR 97.A OG1   ILE 95.A O     no hydrogen  3.549  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  3.450  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.542  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  3.441  N/A
ARG 108.A NE   ARG 105.A O    no hydrogen  3.498  N/A
SER 109.A OG   GLU 110.A OE1  no hydrogen  2.651  N/A
LYS 111.A N    SER 109.A O    no hydrogen  2.526  N/A
LYS 114.A NZ   SER 117.A OG   no hydrogen  3.162  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  2.629  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.557  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.755  N/A
VAL 122.A N    GLU 121.A OE2  no hydrogen  3.289  N/A