Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d8h_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      VAL 54.A O     no hydrogen  2.937  N/A
VAL 5.A N      VAL 52.A O     no hydrogen  3.230  N/A
VAL 7.A N      VAL 50.A O     no hydrogen  3.139  N/A
VAL 9.A N      VAL 48.A O     no hydrogen  3.068  N/A
GLY 12.A N     THR 41.A OG1   no hydrogen  2.792  N/A
ARG 13.A N     THR 10.A O     no hydrogen  3.096  N/A
ARG 13.A NE    GLU 45.A OE2   no hydrogen  2.668  N/A
ARG 13.A NH2   GLU 45.A OE1   no hydrogen  3.292  N/A
ALA 14.A N     ASN 38.A OD1   no hydrogen  2.856  N/A
THR 15.A OG1   GLY 17.A O     no hydrogen  2.468  N/A
GLY 17.A N     THR 15.A OG1   no hydrogen  2.723  N/A
GLY 21.A N     PRO 18.A O     no hydrogen  2.133  N/A
ALA 23.A N     LEU 20.A O     no hydrogen  3.187  N/A
ILE 24.A N     GLY 21.A O     no hydrogen  3.196  N/A
GLY 25.A N     GLY 21.A O     no hydrogen  3.321  N/A
LEU 27.A N     ILE 24.A O     no hydrogen  2.253  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  3.180  N/A
ASN 30.A ND2   GLN 32.A OE1   no hydrogen  3.177  N/A
LYS 35.A NZ    GLN 32.A OE1   no hydrogen  3.391  N/A
ASN 38.A N     VAL 34.A O     no hydrogen  3.138  N/A
ASN 38.A ND2   ALA 14.A O     no hydrogen  3.142  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.919  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  3.068  N/A
LYS 40.A NZ    GLU 36.A OE2   no hydrogen  2.687  N/A
THR 41.A OG1   ILE 37.A O     no hydrogen  3.052  N/A
LYS 42.A N     GLU 39.A O     no hydrogen  3.365  N/A
TYR 44.A N     THR 41.A O     no hydrogen  3.376  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  3.105  N/A
GLY 46.A N     GLY 11.A O     no hydrogen  2.740  N/A
VAL 48.A N     VAL 9.A O      no hydrogen  3.049  N/A
VAL 50.A N     VAL 7.A O      no hydrogen  2.940  N/A
LYS 51.A N     GLU 64.A O     no hydrogen  2.957  N/A
VAL 52.A N     VAL 5.A O      no hydrogen  2.746  N/A
ILE 53.A N     GLU 62.A O     no hydrogen  3.031  N/A
VAL 54.A N     GLU 3.A O      no hydrogen  3.147  N/A
ASP 55.A N     LYS 60.A O     no hydrogen  3.072  N/A
THR 56.A N     ALA 1.A O      no hydrogen  2.910  N/A
THR 58.A OG1   GLU 57.A OE2   no hydrogen  2.126  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.399  N/A
GLU 64.A N     LYS 51.A O     no hydrogen  2.844  N/A
GLY 66.A N     PRO 49.A O     no hydrogen  2.812  N/A
LEU 73.A N     PRO 69.A O     no hydrogen  3.307  N/A
ILE 74.A N     THR 70.A O     no hydrogen  3.071  N/A
LYS 75.A N     THR 71.A O     no hydrogen  3.358  N/A
LYS 75.A NZ    GLU 81.A O     no hydrogen  3.564  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  3.390  N/A
GLU 77.A N     ILE 74.A O     no hydrogen  3.291  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  3.192  N/A
ILE 80.A N     LYS 75.A O     no hydrogen  2.615  N/A
HIS 85.A N     GLU 90.A OE2   no hydrogen  3.270  N/A
GLU 86.A N     GLU 90.A OE2   no hydrogen  3.165  N/A
ARG 88.A NE    ASP 135.A OD2  no hydrogen  3.070  N/A
ARG 88.A NH2   ASP 135.A OD1  no hydrogen  3.286  N/A
HIS 89.A N     GLU 86.A O     no hydrogen  2.985  N/A
LEU 95.A N     THR 130.A O    no hydrogen  2.797  N/A
THR 96.A N     GLN 99.A OE1   no hydrogen  3.149  N/A
THR 96.A OG1   GLU 132.A OE2  no hydrogen  3.525  N/A
LEU 97.A N     GLU 132.A OE2  no hydrogen  3.245  N/A
GLN 99.A NE2   GLU 77.A O     no hydrogen  3.474  N/A
GLN 99.A NE2   GLU 77.A OE1   no hydrogen  3.525  N/A
VAL 100.A N    THR 96.A O     no hydrogen  3.247  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  3.103  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.242  N/A
LYS 102.A N    GLN 99.A O     no hydrogen  3.040  N/A
ILE 103.A N    GLN 99.A O     no hydrogen  3.347  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.883  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  3.128  N/A
LYS 106.A NZ   PRO 68.A O     no hydrogen  3.232  N/A
LYS 107.A NZ   TYR 112.A O    no hydrogen  3.263  N/A
ALA 109.A N    LYS 106.A O    no hydrogen  3.028  N/A
SER 111.A OG   GLU 120.A OE1  no hydrogen  2.523  N/A
ASN 116.A N    THR 113.A O    no hydrogen  2.977  N/A
ASN 116.A N    THR 113.A OG1  no hydrogen  3.117  N/A
ALA 117.A N    THR 113.A O    no hydrogen  3.003  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  2.901  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  3.191  N/A
LYS 119.A NZ   ASP 144.A OD1  no hydrogen  3.063  N/A
LYS 119.A NZ   ASP 144.A OD2  no hydrogen  2.676  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  3.009  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  3.085  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  3.006  N/A
GLY 123.A N    LYS 119.A O    no hydrogen  3.228  N/A
GLY 123.A N    GLU 120.A O    no hydrogen  2.790  N/A
THR 124.A N    GLU 120.A O    no hydrogen  3.321  N/A
CYS 125.A N    VAL 121.A O    no hydrogen  3.239  N/A
CYS 125.A SG   VAL 121.A O    no hydrogen  3.525  N/A
GLY 126.A N    LEU 122.A O    no hydrogen  3.342  N/A
GLY 126.A N    GLY 123.A O    no hydrogen  3.071  N/A
SER 127.A N    THR 124.A O    no hydrogen  3.080  N/A
SER 127.A OG   THR 124.A O    no hydrogen  2.281  N/A
THR 130.A N    GLY 93.A O     no hydrogen  2.530  N/A
THR 130.A OG1  GLY 93.A O     no hydrogen  3.269  N/A
VAL 131.A N    LYS 134.A O    no hydrogen  3.146  N/A
GLU 132.A N    LEU 95.A O     no hydrogen  2.830  N/A
LYS 134.A N    VAL 131.A O    no hydrogen  3.088  N/A
LYS 134.A NZ   GLU 142.A OE2  no hydrogen  2.972  N/A
LYS 137.A N    ASP 135.A OD1  no hydrogen  2.921  N/A
GLU 138.A N    ASP 135.A O    no hydrogen  3.317  N/A
GLN 140.A N    PRO 136.A O    no hydrogen  2.943  N/A
GLN 140.A NE2  LYS 119.A O    no hydrogen  2.659  N/A
GLU 142.A N    GLU 138.A O    no hydrogen  3.010  N/A
ILE 143.A N    VAL 139.A O    no hydrogen  2.990  N/A
ILE 143.A N    GLN 140.A O    no hydrogen  3.154  N/A
ASP 144.A N    GLN 140.A O    no hydrogen  3.397  N/A
ALA 145.A N    LYS 141.A O    no hydrogen  2.772  N/A
VAL 147.A N    GLU 142.A O    no hydrogen  2.774  N/A
TYR 148.A OH   GLU 142.A OE1  no hydrogen  2.964  N/A
GLU 150.A N    TYR 148.A O    no hydrogen  2.398  N/A