Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p60_RL0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     VAL 5.A O      no hydrogen  2.717  N/A
GLN 9.A NE2    ARG 24.A O     no hydrogen  3.014  N/A
GLN 9.A NE2    THR 51.A O     no hydrogen  2.919  N/A
ALA 10.A N     GLU 53.A OE1   no hydrogen  3.450  N/A
ASN 14.A ND2   LYS 22.A O     no hydrogen  3.096  N/A
ASN 15.A N     ASP 20.A OD2   no hydrogen  2.875  N/A
ASN 15.A ND2   GLU 18.A OE1   no hydrogen  2.782  N/A
TYR 17.A N     ASN 15.A OD1   no hydrogen  3.451  N/A
GLU 18.A N     ASN 15.A O     no hydrogen  3.110  N/A
SER 21.A OG    ASP 20.A O     no hydrogen  2.710  N/A
LYS 22.A N     ASN 14.A OD1   no hydrogen  3.172  N/A
ARG 23.A NH1   ALA 38.A O     no hydrogen  2.947  N/A
ARG 23.A NH2   TYR 43.A O     no hydrogen  2.723  N/A
ARG 24.A N     GLN 9.A OE1    no hydrogen  2.924  N/A
ARG 24.A NH1   GLY 52.A O     no hydrogen  2.843  N/A
ARG 24.A NH2   ALA 10.A O     no hydrogen  2.922  N/A
ARG 24.A NH2   GLU 53.A OE1   no hydrogen  2.718  N/A
LYS 26.A N     PHE 50.A O     no hydrogen  3.145  N/A
VAL 28.A N     TYR 32.A O     no hydrogen  3.042  N/A
SER 29.A N     TYR 32.A O     no hydrogen  3.302  N/A
ILE 31.A N     SER 29.A OG    no hydrogen  3.383  N/A
ALA 34.A N     ASP 27.A OD1   no hydrogen  2.859  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.774  N/A
SER 37.A OG    CYS 104.A O    no hydrogen  2.767  N/A
ALA 38.A N     PRO 35.A O     no hydrogen  3.078  N/A
ARG 39.A N     GLU 36.A O     no hydrogen  2.881  N/A
ASN 40.A N     GLU 36.A O     no hydrogen  3.274  N/A
SER 41.A N     SER 37.A O     no hydrogen  3.079  N/A
SER 41.A OG    SER 37.A O     no hydrogen  2.670  N/A
ASN 47.A N     ASP 45.A OD1   no hydrogen  2.948  N/A
CYS 48.A N     ASP 45.A O     no hydrogen  3.080  N/A
CYS 48.A SG    TYR 43.A OH    no hydrogen  3.335  N/A
CYS 48.A SG    THR 51.A OG1   no hydrogen  3.371  N/A
GLY 52.A N     CYS 48.A O     no hydrogen  2.880  N/A
GLU 53.A N     LYS 46.A O     no hydrogen  2.837  N/A
LYS 57.A N     GLU 119.A O    no hydrogen  2.952  N/A
LYS 57.A NZ    GLU 119.A OE2  no hydrogen  2.920  N/A
ASN 59.A ND2   GLU 119.A OE1  no hydrogen  2.825  N/A
MET 61.A N     CYS 117.A O    no hydrogen  2.932  N/A
LYS 62.A NZ    GLU 135.A OE1  no hydrogen  2.930  N/A
GLY 63.A N     VAL 115.A O    no hydrogen  3.287  N/A
GLU 64.A N     VAL 77.A O     no hydrogen  2.961  N/A
VAL 65.A N     ASP 113.A O    no hydrogen  2.904  N/A
LEU 66.A N     VAL 75.A O     no hydrogen  2.909  N/A
THR 72.A OG1   LEU 101.A O    no hydrogen  3.048  N/A
ILE 74.A N     VAL 99.A O     no hydrogen  3.198  N/A
VAL 75.A N     LYS 67.A O     no hydrogen  3.205  N/A
VAL 76.A N     VAL 97.A O     no hydrogen  2.833  N/A
VAL 77.A N     GLU 64.A O     no hydrogen  2.945  N/A
LYS 78.A N     LYS 95.A O     no hydrogen  3.125  N/A
ARG 79.A NH1   GLU 64.A OE2   no hydrogen  2.885  N/A
TYR 80.A N     ARG 93.A O     no hydrogen  3.145  N/A
HIS 82.A N     GLU 91.A O     no hydrogen  2.912  N/A
VAL 84.A N     ARG 89.A O     no hydrogen  2.917  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  3.018  N/A
LYS 88.A NZ    LYS 85.A O     no hydrogen  3.516  N/A
ARG 89.A NH1   TYR 87.A O     no hydrogen  2.828  N/A
GLU 91.A N     HIS 82.A O     no hydrogen  2.912  N/A
ARG 93.A N     TYR 80.A O     no hydrogen  2.972  N/A
ARG 93.A NE    GLU 91.A OE1   no hydrogen  2.889  N/A
ARG 93.A NH2   GLU 91.A OE1   no hydrogen  2.814  N/A
LYS 95.A N     LYS 78.A O     no hydrogen  3.077  N/A
VAL 97.A N     VAL 76.A O     no hydrogen  2.913  N/A
SER 98.A OG    THR 126.A OG1  no hydrogen  3.405  N/A
VAL 99.A N     ILE 74.A O     no hydrogen  3.027  N/A
HIS 100.A N    PHE 129.A O    no hydrogen  2.993  N/A
HIS 100.A NE2  ASP 45.A OD2   no hydrogen  2.946  N/A
LEU 101.A N    THR 72.A O     no hydrogen  3.115  N/A
PHE 105.A N    SER 102.A O    no hydrogen  3.132  N/A
LYS 106.A N    PRO 103.A O    no hydrogen  3.188  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  2.960  N/A
ASN 110.A N    ASP 113.A OD2  no hydrogen  2.873  N/A
GLY 112.A N    VAL 65.A O     no hydrogen  2.948  N/A
ASP 113.A N    ASN 110.A O    no hydrogen  3.091  N/A
THR 114.A OG1  GLU 135.A O    no hydrogen  2.890  N/A
VAL 115.A N    GLY 63.A O     no hydrogen  3.120  N/A
ILE 116.A N    GLY 133.A O    no hydrogen  2.875  N/A
CYS 117.A N    MET 61.A O     no hydrogen  2.903  N/A
GLY 118.A N    VAL 130.A O    no hydrogen  3.010  N/A
GLU 119.A N    ASN 59.A O     no hydrogen  3.101  N/A
THR 120.A N    ARG 128.A O    no hydrogen  3.035  N/A
THR 120.A OG1  ARG 121.A O    no hydrogen  3.249  N/A
THR 120.A OG1  ARG 128.A O    no hydrogen  2.863  N/A
LEU 123.A N    LYS 127.A O    no hydrogen  3.045  N/A
THR 126.A OG1  SER 98.A OG    no hydrogen  3.405  N/A
LYS 127.A NZ   HIS 100.A ND1  no hydrogen  3.218  N/A
ARG 128.A NH2  SER 124.A O    no hydrogen  2.726  N/A
ARG 128.A NH2  LYS 127.A O    no hydrogen  3.052  N/A
VAL 130.A N    GLY 118.A O    no hydrogen  3.137  N/A
VAL 131.A N    HIS 100.A O    no hydrogen  3.061  N/A
VAL 132.A N    ILE 116.A O    no hydrogen  2.887  N/A
GLY 133.A N    ILE 116.A O    no hydrogen  3.389  N/A
GLU 135.A N    THR 114.A O    no hydrogen  2.901  N/A
LYS 136.A NZ   LEU 108.A O    no hydrogen  2.859  N/A
LYS 136.A NZ   ASN 110.A OD1  no hydrogen  2.804  N/A
LYS 136.A NZ   ASP 113.A OD2  no hydrogen  2.746  N/A
LYS 137.A NZ   VAL 111.A O    no hydrogen  2.933  N/A
LYS 137.A NZ   ASP 113.A OD1  no hydrogen  2.735  N/A
GLU 138.A N    GLU 138.A OE2  no hydrogen  2.779  N/A