Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gsr_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 23.B N     HIS 51.B O     no hydrogen  3.034  N/A
LYS 26.B N     SER 48.B O     no hydrogen  2.963  N/A
GLN 28.B N     TYR 46.B O     no hydrogen  3.060  N/A
TYR 30.B N     ASN 44.B O     no hydrogen  3.122  N/A
SER 31.B OG    HIS 33.B O     no hydrogen  2.541  N/A
ARG 32.B N     PHE 42.B O     no hydrogen  2.970  N/A
HIS 33.B N     ASN 41.B OD1   no hydrogen  3.130  N/A
GLY 38.B N     PRO 92.B O     no hydrogen  3.124  N/A
LYS 39.B N     GLU 36.B O     no hydrogen  3.241  N/A
ASN 41.B N     PHE 90.B O     no hydrogen  2.786  N/A
ASN 41.B ND2   HIS 33.B O     no hydrogen  2.947  N/A
PHE 42.B N     ASN 41.B OD1   no hydrogen  2.745  N/A
LEU 43.B N     THR 88.B O     no hydrogen  2.770  N/A
ASN 44.B N     TYR 30.B O     no hydrogen  2.681  N/A
CYS 45.B N     TYR 86.B O     no hydrogen  2.802  N/A
TYR 46.B N     GLN 28.B O     no hydrogen  2.898  N/A
VAL 47.B N     LEU 84.B O     no hydrogen  2.949  N/A
SER 48.B N     LYS 26.B O     no hydrogen  3.138  N/A
PHE 50.B N     PHE 82.B O     no hydrogen  3.334  N/A
HIS 51.B N     ARG 23.B O     no hydrogen  3.184  N/A
GLU 56.B N     ASN 103.B O    no hydrogen  2.983  N/A
ASP 58.B N     ARG 101.B O    no hydrogen  2.930  N/A
LEU 60.B N     ALA 99.B O     no hydrogen  2.668  N/A
LYS 61.B N     GLU 64.B O     no hydrogen  2.905  N/A
ASN 62.B N     GLU 97.B O     no hydrogen  2.599  N/A
ASN 62.B ND2   ASP 96.B OD1   no hydrogen  3.328  N/A
GLU 64.B N     LYS 61.B O     no hydrogen  3.109  N/A
ARG 65.B NE    ASP 58.B OD1   no hydrogen  3.195  N/A
ILE 66.B N     LEU 59.B O     no hydrogen  2.837  N/A
VAL 69.B N     GLU 67.B O     no hydrogen  2.814  N/A
GLU 70.B N     TYR 87.B O     no hydrogen  2.985  N/A
HIS 71.B ND1   SER 72.B O     no hydrogen  2.956  N/A
SER 72.B N     LEU 85.B O     no hydrogen  2.904  N/A
SER 75.B OG    TYR 83.B OH    no hydrogen  3.180  N/A
SER 77.B N     SER 81.B O     no hydrogen  2.767  N/A
TRP 80.B N     SER 77.B O     no hydrogen  3.015  N/A
SER 81.B N     ASP 79.B OD1   no hydrogen  3.151  N/A
SER 81.B OG    ASP 79.B OD1   no hydrogen  2.742  N/A
SER 81.B OG    ASP 79.B OD2   no hydrogen  3.314  N/A
PHE 82.B N     PHE 50.B O     no hydrogen  2.991  N/A
TYR 83.B N     SER 75.B O     no hydrogen  3.042  N/A
LEU 84.B N     VAL 47.B O     no hydrogen  2.712  N/A
LEU 85.B N     SER 72.B OG    no hydrogen  2.935  N/A
TYR 86.B N     CYS 45.B O     no hydrogen  2.956  N/A
TYR 87.B N     GLU 70.B O     no hydrogen  2.868  N/A
THR 88.B N     LEU 43.B O     no hydrogen  3.147  N/A
THR 88.B OG1   LYS 68.B O     no hydrogen  2.745  N/A
PHE 90.B N     ASN 41.B O     no hydrogen  3.018  N/A
ASP 96.B N     THR 93.B OG1   no hydrogen  3.006  N/A
GLU 97.B N     ASN 62.B OD1   no hydrogen  2.766  N/A
ALA 99.B N     LEU 60.B O     no hydrogen  2.979  N/A
CYS 100.B N    VAL 113.B O    no hydrogen  2.898  N/A
ARG 101.B N    ASP 58.B O     no hydrogen  2.775  N/A
ARG 101.B NH2  ASP 58.B OD2   no hydrogen  3.434  N/A
VAL 102.B N    LYS 111.B O    no hydrogen  2.907  N/A
ASN 103.B N    GLU 56.B O     no hydrogen  2.940  N/A
ASN 103.B ND2  GLU 56.B OE1   no hydrogen  3.030  N/A
HIS 104.B ND1  THR 106.B OG1  no hydrogen  2.837  N/A
HIS 104.B NE2  PRO 52.B O     no hydrogen  2.910  N/A
THR 106.B N    HIS 104.B ND1  no hydrogen  3.286  N/A
THR 106.B OG1  HIS 104.B ND1  no hydrogen  2.837  N/A
LEU 107.B N    HIS 104.B O    no hydrogen  3.003  N/A
LYS 111.B N    VAL 102.B O    no hydrogen  2.799  N/A
VAL 113.B N    CYS 100.B O    no hydrogen  2.863  N/A
TRP 115.B N    TYR 98.B O     no hydrogen  2.678  N/A
ARG 117.B NH1  ALA 35.B O     no hydrogen  3.525  N/A
ARG 117.B NH1  ASN 37.B OD1   no hydrogen  2.888  N/A
ARG 117.B NH2  ASN 37.B OD1   no hydrogen  2.926  N/A
MET 119.B N    ASP 116.B O    no hydrogen  3.319  N/A