Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7s4a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLY 109.A O    no hydrogen  3.329  N/A
LYS 5.A N      HIS 130.A NE2  no hydrogen  3.115  N/A
LYS 5.A NZ     LYS 3.A O      no hydrogen  3.278  N/A
LEU 10.A N     PRO 7.A O      no hydrogen  2.885  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.200  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  2.894  N/A
ASP 16.A N     PRO 12.A O     no hydrogen  2.811  N/A
ASP 17.A N     TRP 13.A O     no hydrogen  2.950  N/A
TRP 18.A N     LEU 14.A O     no hydrogen  2.906  N/A
ASP 19.A N     VAL 15.A O     no hydrogen  2.823  N/A
LEU 20.A N     ASP 16.A O     no hydrogen  2.850  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  3.000  N/A
THR 22.A N     TRP 18.A O     no hydrogen  2.897  N/A
THR 22.A OG1   TRP 18.A O     no hydrogen  2.881  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.114  N/A
GLN 24.A N     ASP 19.A O     no hydrogen  3.141  N/A
GLN 26.A N     LEU 20.A O     no hydrogen  3.024  N/A
LEU 27.A N     GLU 150.A O    no hydrogen  2.831  N/A
TYR 29.A N     ASP 148.A O    no hydrogen  2.842  N/A
ALA 32.A N     VAL 95.A O     no hydrogen  2.800  N/A
LYS 34.A NZ    ASP 42.A OD2   no hydrogen  2.596  N/A
ASN 35.A ND2   GLN 94.A O     no hydrogen  3.276  N/A
VAL 36.A N     TYR 96.A O     no hydrogen  3.049  N/A
ASP 37.A N     SER 93.A O     no hydrogen  2.916  N/A
SER 38.A N     ASN 35.A OD1   no hydrogen  2.581  N/A
SER 38.A OG    ASN 35.A OD1   no hydrogen  2.973  N/A
ILE 39.A N     ASN 35.A O     no hydrogen  3.116  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.915  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  2.813  N/A
ASP 42.A N     SER 38.A O     no hydrogen  2.908  N/A
TYR 43.A N     ILE 39.A O     no hydrogen  2.925  N/A
TYR 43.A OH    ASP 131.A OD2  no hydrogen  2.595  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.924  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  2.872  N/A
TYR 46.A N     ASP 42.A O     no hydrogen  2.841  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.949  N/A
LYS 47.A NZ    ASP 131.A OD2  no hydrogen  3.024  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.170  N/A
ASN 53.A N     TYR 50.A O     no hydrogen  3.027  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.800  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  2.955  N/A
ALA 57.A N     ASN 53.A O     no hydrogen  2.999  N/A
GLY 58.A N     GLU 54.A O     no hydrogen  2.747  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.925  N/A
LYS 60.A N     VAL 56.A O     no hydrogen  2.718  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  2.777  N/A
TYR 62.A N     GLY 58.A O     no hydrogen  2.878  N/A
PHE 63.A N     ILE 59.A O     no hydrogen  2.869  N/A
ASN 64.A N     LYS 60.A O     no hydrogen  2.725  N/A
VAL 65.A N     GLU 61.A O     no hydrogen  2.824  N/A
VAL 65.A N     TYR 62.A O     no hydrogen  3.107  N/A
MET 66.A N     TYR 62.A O     no hydrogen  2.652  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.848  N/A
THR 69.A OG1   VAL 65.A O     no hydrogen  3.257  N/A
GLN 70.A N     MET 66.A O     no hydrogen  3.013  N/A
TYR 73.A N     GLU 76.A OE2   no hydrogen  2.971  N/A
GLU 76.A N     TYR 73.A O     no hydrogen  2.706  N/A
ARG 77.A N     LYS 74.A O     no hydrogen  3.067  N/A
ARG 77.A NH1   GLY 68.A O     no hydrogen  2.933  N/A
ARG 77.A NH2   GLY 68.A O     no hydrogen  3.190  N/A
GLN 79.A N     TYR 156.A OH   no hydrogen  3.004  N/A
TYR 80.A N     GLU 76.A O     no hydrogen  2.985  N/A
ALA 81.A N     ARG 77.A O     no hydrogen  2.934  N/A
GLU 82.A N     PRO 78.A O     no hydrogen  2.919  N/A
ILE 83.A N     GLN 79.A O     no hydrogen  2.867  N/A
LEU 84.A N     TYR 80.A O     no hydrogen  2.938  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  3.008  N/A
ALA 85.A N     GLU 82.A O     no hydrogen  2.889  N/A
ASP 86.A N     GLU 82.A O     no hydrogen  2.982  N/A
ASP 86.A N     ILE 83.A O     no hydrogen  3.125  N/A
HIS 87.A N     ILE 83.A O     no hydrogen  2.894  N/A
SER 93.A N     ASN 64.A OD1   no hydrogen  2.569  N/A
SER 93.A OG    ASP 37.A OD1   no hydrogen  2.613  N/A
SER 93.A OG    ASP 37.A OD2   no hydrogen  2.997  N/A
GLN 94.A N     PRO 91.A O     no hydrogen  2.894  N/A
VAL 95.A N     MET 92.A O     no hydrogen  3.251  N/A
TYR 96.A N     MET 92.A O     no hydrogen  2.971  N/A
HIS 100.A NE2  GLU 76.A OE1   no hydrogen  2.812  N/A
LEU 101.A N    GLY 97.A O     no hydrogen  3.043  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.872  N/A
ARG 103.A N    PRO 99.A O     no hydrogen  2.849  N/A
ARG 103.A NE   ASP 17.A OD2   no hydrogen  2.855  N/A
ARG 103.A NH1  LEU 71.A O     no hydrogen  2.806  N/A
ARG 103.A NH1  GLU 76.A OE1   no hydrogen  3.548  N/A
ARG 103.A NH1  GLU 76.A OE2   no hydrogen  2.632  N/A
ARG 103.A NH2  ASP 17.A OD1   no hydrogen  3.325  N/A
ARG 103.A NH2  GLU 76.A OE1   no hydrogen  2.716  N/A
LEU 104.A N    HIS 100.A O    no hydrogen  2.950  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.223  N/A
VAL 106.A N    ARG 103.A O    no hydrogen  3.164  N/A
ARG 107.A N    LEU 104.A O    no hydrogen  2.969  N/A
ARG 107.A NH1  GLN 70.A O     no hydrogen  3.161  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.921  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.939  N/A
ALA 113.A N    ALA 110.A O    no hydrogen  3.460  N/A
TYR 114.A N    MET 111.A O    no hydrogen  3.308  N/A
THR 115.A N    LEU 112.A O    no hydrogen  3.398  N/A
THR 115.A OG1  LEU 112.A O    no hydrogen  2.712  N/A
SER 121.A N    ASP 118.A OD2  no hydrogen  2.712  N/A
LEU 122.A N    ASP 118.A O    no hydrogen  2.548  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  2.884  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  3.382  N/A
LEU 125.A N    SER 121.A O    no hydrogen  2.974  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.851  N/A
ASN 127.A N    ALA 123.A O    no hydrogen  3.077  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.085  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.820  N/A
HIS 130.A N    LEU 126.A O    no hydrogen  2.886  N/A
ASP 131.A N    ASN 127.A O    no hydrogen  2.997  N/A
PHE 132.A N    TYR 128.A O    no hydrogen  2.855  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.780  N/A
LYS 134.A N    HIS 130.A O    no hydrogen  2.969  N/A
TYR 135.A N    ASP 131.A O    no hydrogen  2.880  N/A
LEU 136.A N    PHE 132.A O    no hydrogen  2.934  N/A
ALA 137.A N    LEU 133.A O    no hydrogen  2.871  N/A
LYS 138.A N    LYS 134.A O    no hydrogen  2.959  N/A
ASN 139.A N    TYR 135.A O    no hydrogen  3.223  N/A
SER 140.A N    ALA 137.A O    no hydrogen  3.172  N/A
SER 140.A OG   ALA 137.A O    no hydrogen  2.348  N/A
THR 142.A N    ASN 139.A O    no hydrogen  2.890  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  3.198  N/A
LEU 143.A N    SER 140.A O    no hydrogen  3.237  N/A
PHE 144.A N    SER 140.A O    no hydrogen  3.102  N/A
SER 145.A OG   SER 147.A OG   no hydrogen  2.899  N/A
SER 145.A OG   ASP 148.A OD2  no hydrogen  2.850  N/A
SER 147.A OG   SER 145.A OG   no hydrogen  2.899  N/A
SER 147.A OG   ASP 148.A OD1  no hydrogen  2.952  N/A
ASP 148.A N    SER 145.A O    no hydrogen  3.168  N/A
TYR 149.A N    ALA 146.A O    no hydrogen  3.076  N/A
TYR 149.A OH   ASP 17.A OD1   no hydrogen  2.714  N/A
GLU 150.A N    LEU 27.A O     no hydrogen  2.901  N/A
TYR 156.A OH   PHE 75.A O     no hydrogen  2.351  N/A
HIS 157.A N    PRO 153.A O    no hydrogen  3.274  N/A
HIS 157.A ND1  PRO 153.A O    no hydrogen  3.039  N/A
ARG 158.A N    PRO 154.A O    no hydrogen  3.259  N/A
ARG 158.A NE   GLU 155.A OE1  no hydrogen  3.547  N/A
ARG 158.A NE   GLU 155.A OE2  no hydrogen  3.216  N/A
ARG 158.A NH2  GLU 155.A OE2  no hydrogen  2.730  N/A
LYS 159.A N    TYR 156.A O    no hydrogen  2.801  N/A
LYS 159.A NZ   GLU 82.A OE2   no hydrogen  3.446  N/A