Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NE   ASP 50.A OD2   no hydrogen  2.699  N/A
ARG 12.A NH2  ASP 50.A OD2   no hydrogen  2.949  N/A
VAL 14.A N    PHE 51.A O     no hydrogen  2.943  N/A
LEU 15.A N    GLU 136.A O    no hydrogen  2.535  N/A
ILE 16.A N    VAL 53.A O     no hydrogen  2.885  N/A
ALA 18.A N    VAL 55.A O     no hydrogen  3.097  N/A
GLU 19.A N    ASP 17.A OD1   no hydrogen  3.119  N/A
GLY 20.A N    LYS 59.A O     no hydrogen  2.996  N/A
LYS 21.A N    ALA 18.A O     no hydrogen  2.645  N/A
LYS 21.A NZ   VAL 140.A OXT  no hydrogen  2.899  N/A
LEU 23.A N    ARG 61.A O     no hydrogen  2.972  N/A
LEU 26.A N    THR 22.A O     no hydrogen  2.821  N/A
ALA 27.A N    LEU 23.A O     no hydrogen  2.871  N/A
THR 28.A N    GLY 24.A O     no hydrogen  2.972  N/A
LYS 29.A N    LEU 26.A O     no hydrogen  3.227  N/A
ILE 30.A N    LEU 26.A O     no hydrogen  3.131  N/A
ALA 31.A N    ALA 27.A O     no hydrogen  2.929  N/A
THR 32.A N    THR 28.A O     no hydrogen  3.384  N/A
THR 32.A OG1  THR 28.A O     no hydrogen  2.666  N/A
LEU 33.A N    LYS 29.A O     no hydrogen  2.918  N/A
LEU 34.A N    ILE 30.A O     no hydrogen  2.738  N/A
ARG 35.A N    ALA 31.A O     no hydrogen  2.774  N/A
GLY 36.A N    LEU 33.A O     no hydrogen  3.094  N/A
LYS 37.A N    THR 32.A O     no hydrogen  3.314  N/A
HIS 38.A NE2  ASP 50.A OD2   no hydrogen  2.939  N/A
ARG 39.A N    GLY 36.A O     no hydrogen  2.911  N/A
ARG 39.A NE   ASP 41.A OD1   no hydrogen  3.057  N/A
ARG 39.A NH2  ASP 41.A OD1   no hydrogen  3.060  N/A
ARG 39.A NH2  ASP 41.A OD2   no hydrogen  2.585  N/A
TRP 42.A N    ARG 39.A O     no hydrogen  3.120  N/A
THR 43.A OG1  ASP 41.A O     no hydrogen  2.991  N/A
ASP 50.A N    LEU 33.A O     no hydrogen  2.934  N/A
PHE 51.A N    ARG 12.A O     no hydrogen  3.087  N/A
VAL 52.A N    ARG 119.A O    no hydrogen  3.008  N/A
VAL 53.A N    VAL 14.A O     no hydrogen  2.863  N/A
VAL 54.A N    LYS 121.A O    no hydrogen  2.984  N/A
VAL 55.A N    ILE 16.A O     no hydrogen  3.273  N/A
ASN 56.A N    GLY 125.A O    no hydrogen  2.864  N/A
ASN 56.A ND2  ASP 17.A OD1   no hydrogen  3.032  N/A
ALA 57.A N    TYR 123.A O    no hydrogen  3.225  N/A
LYS 59.A N    ASN 56.A O     no hydrogen  2.908  N/A
LYS 59.A NZ   ASN 56.A OD1   no hydrogen  3.371  N/A
LYS 59.A NZ   ASP 58.A OD2   no hydrogen  2.883  N/A
ILE 60.A N    ALA 57.A O     no hydrogen  3.487  N/A
ARG 61.A N    LYS 21.A O     no hydrogen  2.843  N/A
ARG 61.A NE   LYS 59.A O     no hydrogen  2.995  N/A
ARG 61.A NH2  ASP 58.A O     no hydrogen  3.429  N/A
LYS 66.A N    THR 63.A O     no hydrogen  3.471  N/A
LYS 66.A NZ   THR 63.A OG1   no hydrogen  2.634  N/A
GLN 69.A N    LYS 65.A O     no hydrogen  3.071  N/A
LYS 70.A N    LYS 66.A O     no hydrogen  2.724  N/A
TYR 72.A N    ILE 85.A O     no hydrogen  2.625  N/A
ARG 74.A N    LYS 83.A O     no hydrogen  2.973  N/A
SER 76.A N    GLY 81.A O     no hydrogen  2.817  N/A
GLY 81.A N    TYR 78.A O     no hydrogen  2.806  N/A
LYS 83.A N    ARG 74.A O     no hydrogen  2.641  N/A
ILE 85.A N    TYR 72.A O     no hydrogen  2.725  N/A
LEU 87.A N    LYS 70.A O     no hydrogen  2.586  N/A
GLU 88.A N    LEU 67.A O     no hydrogen  2.846  N/A
MET 90.A N    PRO 86.A O     no hydrogen  2.985  N/A
LEU 91.A N    LEU 87.A O     no hydrogen  2.801  N/A
ALA 92.A N    GLU 88.A O     no hydrogen  3.080  N/A
ALA 92.A N    LYS 89.A O     no hydrogen  3.059  N/A
THR 93.A OG1  LYS 89.A O     no hydrogen  2.475  N/A
HIS 94.A N    MET 90.A O     no hydrogen  3.076  N/A
ARG 97.A N    HIS 94.A O     no hydrogen  2.982  N/A
VAL 98.A N    PRO 95.A O     no hydrogen  2.953  N/A
GLU 100.A N   GLU 96.A O     no hydrogen  3.283  N/A
HIS 101.A N   ARG 97.A O     no hydrogen  2.747  N/A
ALA 102.A N   VAL 98.A O     no hydrogen  3.104  N/A
VAL 103.A N   LEU 99.A O     no hydrogen  2.806  N/A
LYS 104.A N   GLU 100.A O    no hydrogen  2.792  N/A
GLY 105.A N   HIS 101.A O    no hydrogen  3.141  N/A
MET 106.A N   VAL 103.A O    no hydrogen  2.936  N/A
LEU 107.A N   LYS 104.A O    no hydrogen  2.999  N/A
ARG 114.A N   GLY 110.A O    no hydrogen  3.030  N/A
ARG 115.A N   PRO 111.A O    no hydrogen  3.050  N/A
LEU 116.A N   LEU 112.A O    no hydrogen  2.869  N/A
PHE 117.A N   GLY 113.A O    no hydrogen  3.101  N/A
LYS 118.A N   ARG 115.A O    no hydrogen  2.849  N/A
ARG 119.A N   LEU 116.A O    no hydrogen  3.066  N/A
LEU 120.A N   PHE 117.A O    no hydrogen  3.274  N/A
LYS 121.A N   VAL 52.A O     no hydrogen  2.879  N/A
LYS 121.A NZ  LYS 118.A O    no hydrogen  3.352  N/A
TYR 123.A N   VAL 54.A O     no hydrogen  2.628  N/A
TYR 123.A OH  HIS 130.A NE2  no hydrogen  2.476  N/A
GLY 125.A N   ASP 58.A OD1   no hydrogen  2.615  N/A
HIS 130.A N   HIS 128.A ND1  no hydrogen  3.033  N/A
GLN 133.A N   HIS 130.A O    no hydrogen  2.794  N/A
ARG 134.A N   GLN 131.A O    no hydrogen  3.132  N/A
GLU 136.A N   TRP 13.A O     no hydrogen  2.976  N/A
LEU 138.A N   LEU 15.A O     no hydrogen  2.556  N/A