Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      LYS 3.A O      no hydrogen  3.004  N/A
GLN 7.A N      LYS 4.A O      no hydrogen  3.473  N/A
GLN 7.A NE2    LYS 3.A O      no hydrogen  3.315  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.597  N/A
THR 12.A N     SER 10.A O     no hydrogen  2.770  N/A
THR 12.A OG1   GLY 16.A O     no hydrogen  3.263  N/A
GLY 15.A N     THR 12.A O     no hydrogen  2.954  N/A
LYS 19.A N     SER 17.A OG    no hydrogen  3.387  N/A
ASN 20.A N     SER 17.A O     no hydrogen  3.087  N/A
ARG 21.A NH1   THR 12.A O     no hydrogen  3.004  N/A
ARG 21.A NH1   HIS 13.A O     no hydrogen  2.863  N/A
ARG 22.A N     ASN 20.A O     no hydrogen  2.903  N/A
HIS 26.A N     GLY 23.A O     no hydrogen  3.345  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  2.794  N/A
GLY 29.A N     ALA 24.A O     no hydrogen  2.766  N/A
ALA 33.A N     ARG 30.A O     no hydrogen  3.205  N/A
ARG 35.A NH1   GLU 44.A O     no hydrogen  3.370  N/A
ARG 35.A NH2   GLU 44.A O     no hydrogen  3.316  N/A
HIS 38.A NE2   GLY 28.A O     no hydrogen  3.238  N/A
GLU 39.A N     GLY 34.A O     no hydrogen  3.135  N/A
ARG 53.A NH1   VAL 57.A O     no hydrogen  3.278  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  2.932  N/A
GLN 58.A NE2   ARG 53.A O     no hydrogen  2.650  N/A
ALA 62.A N     TYR 100.A O    no hydrogen  3.126  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  3.183  N/A
ASP 70.A N     VAL 66.A O     no hydrogen  3.150  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  3.021  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  3.408  N/A
ASN 72.A ND2   GLU 68.A O     no hydrogen  2.771  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  3.277  N/A
PHE 84.A N     GLU 112.A O    no hydrogen  2.969  N/A
ARG 85.A N     ASP 80.A O     no hydrogen  3.097  N/A
ARG 85.A NH1   GLU 136.A OE1  no hydrogen  3.403  N/A
VAL 86.A N     THR 114.A O    no hydrogen  2.882  N/A
VAL 88.A N     ILE 116.A O    no hydrogen  2.877  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  3.030  N/A
ASP 90.A N     ASP 87.A O     no hydrogen  3.174  N/A
VAL 91.A N     VAL 88.A O     no hydrogen  3.034  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.355  N/A
ASP 99.A N     GLU 60.A O     no hydrogen  2.973  N/A
VAL 101.A N    ASP 118.A OD2  no hydrogen  3.124  N/A
LYS 102.A N    ALA 62.A O     no hydrogen  3.270  N/A
VAL 103.A N    ASP 119.A O    no hydrogen  2.954  N/A
LEU 104.A N    ILE 64.A O     no hydrogen  2.767  N/A
ARG 110.A N    ASP 70.A OD2   no hydrogen  2.878  N/A
ARG 110.A NH2  GLN 108.A OE1  no hydrogen  3.554  N/A
THR 114.A N    PHE 84.A O     no hydrogen  2.640  N/A
LEU 115.A N    SER 134.A O    no hydrogen  3.304  N/A
ILE 116.A N    VAL 86.A O     no hydrogen  3.120  N/A
ASP 119.A N    VAL 101.A O    no hydrogen  3.079  N/A
ALA 124.A N    SER 121.A OG   no hydrogen  3.110  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.231  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  3.388  N/A
LYS 127.A NZ   GLY 105.A O    no hydrogen  3.414  N/A
LYS 127.A NZ   GLY 107.A O    no hydrogen  3.004  N/A
VAL 128.A N    ARG 125.A O    no hydrogen  2.868  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.785  N/A
GLY 130.A N    GLU 126.A O    no hydrogen  3.293  N/A
ALA 131.A N    VAL 128.A O    no hydrogen  3.380  N/A
SER 134.A OG   GLU 136.A OE2  no hydrogen  3.490  N/A
GLU 136.A N    LEU 115.A O    no hydrogen  2.970  N/A
THR 138.A N    ALA 117.A O    no hydrogen  3.196  N/A
GLY 141.A N    THR 138.A O    no hydrogen  2.975  N/A
ARG 144.A NH2  ASP 119.A OD2  no hydrogen  3.542  N/A