Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h3c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ARG 3.A O      no hydrogen  3.420  N/A
ARG 4.A N      GLU 45.A OE2   no hydrogen  3.228  N/A
TYR 5.A N      GLU 45.A O     no hydrogen  3.082  N/A
ASP 6.A N      THR 34.A OG1   no hydrogen  2.958  N/A
VAL 7.A N      THR 34.A O     no hydrogen  2.961  N/A
PHE 8.A N      ILE 48.A O     no hydrogen  2.664  N/A
SER 10.A N     ILE 50.A O     no hydrogen  2.861  N/A
SER 10.A OG    TYR 57.A OH    no hydrogen  2.892  N/A
SER 10.A OG    GLU 66.A OE1   no hydrogen  2.883  N/A
GLU 14.A N     GLU 14.A OE2   no hydrogen  2.341  N/A
ASP 15.A N     ARG 12.A O     no hydrogen  2.889  N/A
VAL 16.A N     GLY 13.A O     no hydrogen  2.833  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  2.902  N/A
ARG 17.A NH1   ASP 38.A OD1   no hydrogen  3.347  N/A
ARG 17.A NH2   ASP 38.A OD2   no hydrogen  2.713  N/A
SER 19.A N     VAL 16.A O     no hydrogen  3.184  N/A
LEU 21.A N     VAL 16.A O     no hydrogen  2.743  N/A
SER 22.A N     SER 19.A O     no hydrogen  2.892  N/A
SER 22.A OG    ASP 18.A O     no hydrogen  3.471  N/A
SER 22.A OG    SER 19.A O     no hydrogen  2.764  N/A
HIS 23.A N     SER 19.A O     no hydrogen  3.438  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  3.061  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.883  N/A
LYS 26.A N     SER 22.A O     no hydrogen  2.973  N/A
GLU 27.A N     HIS 23.A O     no hydrogen  3.009  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.886  N/A
ARG 29.A N     LEU 25.A O     no hydrogen  2.828  N/A
GLY 30.A N     LYS 26.A O     no hydrogen  2.899  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  3.170  N/A
LYS 31.A N     LEU 28.A O     no hydrogen  2.921  N/A
ALA 32.A N     ARG 29.A O     no hydrogen  2.826  N/A
ILE 33.A N     LEU 28.A O     no hydrogen  3.067  N/A
THR 34.A N     ASP 6.A OD2    no hydrogen  2.878  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.373  N/A
ILE 43.A N     LEU 40.A O     no hydrogen  3.263  N/A
GLU 45.A N     ALA 42.A O     no hydrogen  2.864  N/A
SER 46.A N     ILE 43.A O     no hydrogen  3.039  N/A
SER 46.A OG    ALA 42.A O     no hydrogen  3.118  N/A
ARG 47.A N     TYR 5.A O      no hydrogen  2.934  N/A
ARG 47.A NH1   THR 152.A O    no hydrogen  2.838  N/A
ARG 47.A NH2   ASP 6.A OD1    no hydrogen  3.085  N/A
ILE 48.A N     ASP 6.A O      no hydrogen  2.762  N/A
ILE 50.A N     PHE 8.A O      no hydrogen  3.058  N/A
VAL 51.A N     ILE 81.A O     no hydrogen  2.889  N/A
ILE 52.A N     SER 10.A O     no hydrogen  2.795  N/A
PHE 53.A N     ILE 83.A O     no hydrogen  2.715  N/A
SER 54.A OG    ASP 15.A OD2   no hydrogen  2.788  N/A
LYS 55.A NZ    HIS 86.A O     no hydrogen  3.191  N/A
ASN 56.A N     ASP 15.A OD2   no hydrogen  2.876  N/A
ASN 56.A ND2   ASP 15.A OD1   no hydrogen  2.892  N/A
TYR 57.A N     SER 54.A O     no hydrogen  2.937  N/A
TYR 57.A OH    SER 10.A OG    no hydrogen  2.892  N/A
SER 59.A N     ASN 56.A O     no hydrogen  3.098  N/A
SER 59.A OG    ASN 56.A O     no hydrogen  2.865  N/A
SER 60.A N     TYR 57.A O     no hydrogen  3.263  N/A
CYS 63.A N     SER 60.A OG    no hydrogen  2.932  N/A
CYS 63.A SG    PHE 11.A O     no hydrogen  3.199  N/A
CYS 63.A SG    SER 60.A OG    no hydrogen  3.334  N/A
LEU 64.A N     SER 60.A O     no hydrogen  2.995  N/A
ASN 65.A N     THR 61.A O     no hydrogen  2.787  N/A
GLU 66.A N     TRP 62.A O     no hydrogen  2.892  N/A
LEU 67.A N     CYS 63.A O     no hydrogen  2.826  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  2.867  N/A
GLU 69.A N     ASN 65.A O     no hydrogen  2.967  N/A
ILE 70.A N     GLU 66.A O     no hydrogen  2.828  N/A
HIS 71.A N     LEU 67.A O     no hydrogen  2.906  N/A
LYS 72.A N     VAL 68.A O     no hydrogen  2.961  N/A
LYS 72.A NZ    GLU 69.A OE2   no hydrogen  2.934  N/A
CYS 73.A N     GLU 69.A O     no hydrogen  2.896  N/A
CYS 73.A SG    GLU 69.A O     no hydrogen  3.548  N/A
CYS 73.A SG    GLU 69.A OE2   no hydrogen  3.725  N/A
TYR 74.A N     ILE 70.A O     no hydrogen  2.823  N/A
THR 75.A N     HIS 71.A O     no hydrogen  3.033  N/A
THR 75.A OG1   HIS 71.A O     no hydrogen  3.040  N/A
THR 75.A OG1   LYS 72.A O     no hydrogen  3.344  N/A
ASN 76.A N     LYS 72.A O     no hydrogen  2.859  N/A
LEU 77.A N     CYS 73.A O     no hydrogen  2.796  N/A
GLN 79.A N     CYS 73.A O     no hydrogen  2.991  N/A
GLN 79.A NE2   ILE 43.A O     no hydrogen  3.078  N/A
GLN 79.A NE2   SER 46.A O     no hydrogen  2.930  N/A
ILE 81.A N     ALA 49.A O     no hydrogen  2.732  N/A
ILE 83.A N     VAL 51.A O     no hydrogen  2.654  N/A
PHE 84.A N     TYR 130.A O    no hydrogen  2.900  N/A
PHE 85.A N     PHE 53.A O     no hydrogen  2.777  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  3.026  N/A
VAL 92.A N     ASP 88.A O     no hydrogen  3.309  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.771  N/A
LYS 94.A N     SER 90.A O     no hydrogen  2.851  N/A
GLN 95.A NE2   VAL 92.A O     no hydrogen  3.186  N/A
THR 96.A N     GLU 91.A O     no hydrogen  3.192  N/A
PHE 99.A N     GLU 91.A OE1   no hydrogen  3.135  N/A
GLY 100.A N    THR 96.A O     no hydrogen  2.858  N/A
LYS 101.A N    GLY 97.A O     no hydrogen  2.834  N/A
VAL 102.A N    GLU 98.A O     no hydrogen  3.021  N/A
PHE 103.A N    PHE 99.A O     no hydrogen  2.881  N/A
GLU 104.A N    GLY 100.A O    no hydrogen  2.793  N/A
GLU 105.A N    LYS 101.A O    no hydrogen  2.905  N/A
THR 106.A N    VAL 102.A O    no hydrogen  2.932  N/A
THR 106.A OG1  ALA 58.A O     no hydrogen  2.995  N/A
THR 106.A OG1  VAL 102.A O    no hydrogen  2.827  N/A
CYS 107.A N    PHE 103.A O    no hydrogen  2.992  N/A
CYS 107.A N    GLU 104.A O    no hydrogen  3.153  N/A
CYS 107.A SG   PHE 103.A O    no hydrogen  3.097  N/A
LYS 108.A N    GLU 105.A O    no hydrogen  3.457  N/A
LYS 110.A N    CYS 107.A O    no hydrogen  3.021  N/A
LYS 110.A NZ   ALA 109.A O    no hydrogen  2.764  N/A
SER 111.A OG   GLU 114.A OE1  no hydrogen  3.089  N/A
LYS 115.A N    SER 111.A O    no hydrogen  2.949  N/A
LYS 115.A NZ   GLU 104.A OE1  no hydrogen  3.160  N/A
LYS 115.A NZ   GLU 104.A OE2  no hydrogen  2.525  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.944  N/A
SER 117.A N    ASP 113.A O    no hydrogen  2.999  N/A
TRP 118.A N    GLU 114.A O    no hydrogen  2.877  N/A
TRP 118.A NE1  ASN 65.A OD1   no hydrogen  3.045  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  2.914  N/A
LYS 119.A NZ   GLN 95.A OE1   no hydrogen  2.795  N/A
GLN 120.A N    GLN 116.A O    no hydrogen  2.926  N/A
ALA 121.A N    SER 117.A O    no hydrogen  2.926  N/A
LEU 122.A N    TRP 118.A O    no hydrogen  2.905  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.924  N/A
ALA 124.A N    GLN 120.A O    no hydrogen  2.917  N/A
VAL 125.A N    ALA 121.A O    no hydrogen  2.874  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.913  N/A
TYR 130.A N    PRO 82.A O     no hydrogen  2.947  N/A
TYR 130.A OH   ASP 147.A OD2  no hydrogen  2.611  N/A
LEU 132.A N    PHE 84.A O     no hydrogen  3.256  N/A
ARG 133.A N    ASP 131.A OD1  no hydrogen  2.966  N/A
LYS 134.A N    ASP 131.A O    no hydrogen  2.870  N/A
TRP 135.A N    LEU 132.A O    no hydrogen  3.055  N/A
ALA 140.A N    SER 137.A OG   no hydrogen  2.965  N/A
GLU 142.A N    ALA 139.A O    no hydrogen  2.946  N/A
GLU 143.A N    ALA 140.A O    no hydrogen  3.070  N/A
ALA 145.A N    ILE 141.A O    no hydrogen  2.881  N/A
GLU 146.A N    GLU 142.A O    no hydrogen  3.058  N/A
ASP 147.A N    GLU 143.A O    no hydrogen  2.970  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.802  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.909  N/A
ARG 150.A N    GLU 146.A O    no hydrogen  2.946  N/A
LYS 151.A N    ASP 147.A O    no hydrogen  2.913  N/A
LYS 151.A NZ   ASP 147.A OD1  no hydrogen  2.465  N/A
LYS 151.A NZ   ASP 147.A OD2  no hydrogen  3.321  N/A
THR 152.A N    VAL 148.A O    no hydrogen  3.002  N/A
THR 152.A N    LEU 149.A O    no hydrogen  2.972  N/A
THR 152.A OG1  LEU 149.A O    no hydrogen  2.523  N/A
THR 153.A OG1  LYS 151.A O    no hydrogen  3.190  N/A