Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_45.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    GLY 87.A O     no hydrogen  2.489  N/A
THR 20.A N     PRO 98.A O     no hydrogen  3.220  N/A
THR 20.A OG1   PRO 98.A O     no hydrogen  2.980  N/A
ALA 27.A N     GLU 104.A OE1  no hydrogen  2.545  N/A
ALA 27.A N     GLU 104.A OE2  no hydrogen  3.147  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  2.403  N/A
ASP 30.A N     VAL 105.A O    no hydrogen  2.954  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.500  N/A
LEU 33.A N     PHE 103.A O    no hydrogen  3.257  N/A
VAL 34.A N     LYS 129.A O    no hydrogen  2.733  N/A
ALA 35.A N     ARG 100.A O    no hydrogen  3.035  N/A
LEU 36.A N     LYS 127.A O    no hydrogen  2.956  N/A
ALA 39.A N     VAL 96.A O     no hydrogen  2.957  N/A
ILE 41.A N     ALA 94.A O     no hydrogen  2.788  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.166  N/A
ALA 43.A N     TYR 92.A O     no hydrogen  3.152  N/A
GLN 45.A N     THR 42.A O     no hydrogen  2.419  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.100  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.903  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.990  N/A
ALA 48.A N     GLN 44.A O     no hydrogen  3.262  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.079  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.892  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  2.966  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  3.074  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  3.047  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.128  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.191  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  3.069  N/A
ARG 55.A N     VAL 51.A O     no hydrogen  3.152  N/A
HIS 56.A N     MET 53.A O     no hydrogen  2.619  N/A
PHE 57.A N     MET 53.A O     no hydrogen  3.363  N/A
ARG 59.A N     VAL 54.A O     no hydrogen  2.961  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  2.848  N/A
PHE 64.A N     GLU 104.A O    no hydrogen  3.062  N/A
ARG 66.A NH1   TYR 25.A O     no hydrogen  2.985  N/A
ARG 66.A NH1   GLU 104.A OE2  no hydrogen  3.379  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.093  N/A
TYR 73.A N     GLY 91.A O     no hydrogen  2.786  N/A
LYS 75.A N     ASN 88.A O     no hydrogen  3.203  N/A
LEU 78.A N     LYS 76.A O     no hydrogen  2.883  N/A
LYS 86.A NZ    THR 74.A OG1   no hydrogen  2.872  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.758  N/A
ALA 94.A N     ILE 41.A O     no hydrogen  2.607  N/A
VAL 96.A N     ALA 39.A O     no hydrogen  2.951  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.539  N/A
ARG 100.A N    LYS 97.A O     no hydrogen  3.376  N/A
ARG 100.A NH2  ARG 66.A O     no hydrogen  3.499  N/A
PHE 103.A N    ILE 65.A O     no hydrogen  2.723  N/A
VAL 105.A N    TYR 31.A O     no hydrogen  3.050  N/A
ALA 106.A N    LYS 62.A O     no hydrogen  3.124  N/A
GLY 107.A N    ASP 30.A OD2   no hydrogen  3.372  N/A
GLN 112.A N    THR 109.A OG1  no hydrogen  3.021  N/A
ALA 113.A N    THR 109.A O    no hydrogen  3.009  N/A
ALA 113.A N    GLU 110.A O    no hydrogen  3.145  N/A
MET 114.A N    GLU 110.A O    no hydrogen  2.654  N/A
MET 114.A N    GLU 111.A O    no hydrogen  3.219  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.188  N/A
ARG 118.A N    MET 114.A O    no hydrogen  3.165  N/A
ARG 118.A NH2  GLU 115.A OE1  no hydrogen  3.384  N/A
ARG 118.A NH2  GLU 115.A OE2  no hydrogen  3.367  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  3.300  N/A
HIS 122.A N    ARG 118.A O    no hydrogen  3.252  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.132  N/A
LEU 124.A N    GLY 121.A O    no hydrogen  3.432  N/A
ILE 126.A N    LEU 124.A O    no hydrogen  2.793  N/A
LYS 127.A N    GLU 37.A OE1   no hydrogen  2.605  N/A
LYS 129.A N    VAL 34.A O     no hydrogen  3.293  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.521  N/A
ARG 132.A NH2  GLU 110.A OE1  no hydrogen  3.474  N/A
ALA 135.A N    ASP 137.A OD1  no hydrogen  3.048  N/A