Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     THR 5.A O     no hydrogen  3.153  N/A
ARG 11.A N    VAL 7.A O     no hydrogen  3.310  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  3.071  N/A
HIS 13.A N    ARG 9.A O     no hydrogen  2.790  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.964  N/A
LYS 15.A N    ARG 11.A O    no hydrogen  3.064  N/A
ILE 16.A N    LYS 12.A O    no hydrogen  3.342  N/A
LEU 17.A N    HIS 13.A O    no hydrogen  2.847  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.853  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  3.066  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.934  N/A
ALA 20.A N    LEU 17.A O    no hydrogen  3.278  N/A
LYS 21.A N    LYS 18.A O    no hydrogen  2.982  N/A
TYR 23.A N    ALA 20.A O    no hydrogen  3.158  N/A
ARG 27.A N    TRP 24.A O    no hydrogen  3.169  N/A
ARG 27.A NH1  THR 37.A OG1  no hydrogen  2.567  N/A
SER 28.A N    GLY 25.A O    no hydrogen  3.250  N/A
SER 28.A OG   TYR 23.A O    no hydrogen  2.684  N/A
SER 28.A OG   GLY 25.A O    no hydrogen  3.168  N/A
LYS 29.A N    LEU 26.A O    no hydrogen  2.993  N/A
LYS 29.A NZ   SER 28.A OG   no hydrogen  2.642  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.643  N/A
LYS 33.A N    SER 30.A OG   no hydrogen  3.241  N/A
LYS 33.A NZ   GLU 36.A OE1  no hydrogen  2.843  N/A
ALA 34.A N    SER 30.A O    no hydrogen  2.807  N/A
ARG 35.A N    PHE 31.A O    no hydrogen  2.988  N/A
GLU 36.A N    ARG 32.A O    no hydrogen  3.060  N/A
THR 37.A N    LYS 33.A O    no hydrogen  3.105  N/A
THR 37.A OG1  LYS 33.A O    no hydrogen  2.554  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.727  N/A
PHE 39.A N    ARG 35.A O    no hydrogen  2.795  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.390  N/A
ALA 41.A N    THR 37.A O    no hydrogen  2.738  N/A
GLY 42.A N    LEU 38.A O    no hydrogen  2.853  N/A
ASN 43.A N    PHE 39.A O    no hydrogen  3.213  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.958  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.157  N/A
TYR 46.A N    GLY 42.A O    no hydrogen  3.164  N/A
ALA 47.A N    ASN 43.A O    no hydrogen  2.902  N/A
HIS 48.A N    TYR 44.A O    no hydrogen  2.481  N/A
ARG 49.A N    ALA 45.A O    no hydrogen  2.737  N/A
LYS 50.A N    TYR 46.A O    no hydrogen  3.127  N/A
LYS 50.A NZ   TYR 46.A OH   no hydrogen  3.447  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  2.659  N/A
ARG 51.A NH2  ASP 55.A OD1  no hydrogen  3.466  N/A
LYS 53.A NZ   ARG 49.A O    no hydrogen  2.882  N/A
ASP 55.A N    ARG 51.A O    no hydrogen  2.794  N/A
PHE 56.A N    ARG 52.A O    no hydrogen  2.967  N/A
ARG 57.A N    LYS 53.A O    no hydrogen  3.263  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.124  N/A
LEU 59.A N    ASP 55.A O    no hydrogen  3.271  N/A
TRP 60.A N    PHE 56.A O    no hydrogen  2.780  N/A
ILE 61.A N    ARG 57.A O    no hydrogen  2.939  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  2.833  N/A
ARG 63.A N    LEU 59.A O    no hydrogen  3.104  N/A
ILE 64.A N    TRP 60.A O    no hydrogen  2.879  N/A
ASN 65.A N    ILE 61.A O    no hydrogen  2.927  N/A
ALA 66.A N    VAL 62.A O    no hydrogen  3.055  N/A
ALA 67.A N    ARG 63.A O    no hydrogen  2.966  N/A
CYS 68.A N    ILE 64.A O    no hydrogen  2.888  N/A
CYS 68.A SG   ILE 64.A O    no hydrogen  3.014  N/A
ARG 69.A N    ASN 65.A O    no hydrogen  2.952  N/A
ARG 69.A NE   ASN 65.A OD1  no hydrogen  2.584  N/A
ARG 69.A NH2  ASN 65.A OD1  no hydrogen  3.385  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  3.289  N/A
HIS 71.A N    CYS 68.A O    no hydrogen  2.653  N/A
HIS 71.A ND1  ALA 67.A O    no hydrogen  2.743  N/A
GLY 72.A N    ARG 69.A O    no hydrogen  3.113  N/A
TYR 75.A N    ASN 65.A OD1  no hydrogen  2.911  N/A
SER 76.A OG   ASN 74.A OD1  no hydrogen  3.321  N/A
THR 77.A N    ASN 74.A OD1  no hydrogen  3.084  N/A
THR 77.A OG1  ASN 74.A OD1  no hydrogen  2.753  N/A
PHE 78.A N    ASN 74.A O    no hydrogen  3.000  N/A
ILE 79.A N    TYR 75.A O    no hydrogen  2.829  N/A
HIS 80.A N    SER 76.A O    no hydrogen  3.264  N/A
GLY 81.A N    THR 77.A O    no hydrogen  2.928  N/A
LEU 82.A N    PHE 78.A O    no hydrogen  2.815  N/A
LYS 83.A N    ILE 79.A O    no hydrogen  2.999  N/A
LYS 84.A N    HIS 80.A O    no hydrogen  2.901  N/A
LYS 84.A NZ   ALA 115.A O   no hydrogen  3.498  N/A
ALA 85.A N    GLY 81.A O    no hydrogen  2.848  N/A
GLY 86.A N    LYS 83.A O    no hydrogen  3.285  N/A
ILE 87.A N    LEU 82.A O    no hydrogen  2.923  N/A
ARG 91.A NE   TYR 75.A OH   no hydrogen  2.698  N/A
ASN 93.A N    ASP 90.A OD1  no hydrogen  2.763  N/A
LEU 94.A N    ASP 90.A O    no hydrogen  2.769  N/A
ALA 95.A N    ARG 91.A O    no hydrogen  2.839  N/A
ASP 96.A N    LYS 92.A O    no hydrogen  2.949  N/A
LEU 97.A N    ASN 93.A O    no hydrogen  2.578  N/A
ALA 98.A N    LEU 94.A O    no hydrogen  2.782  N/A
VAL 99.A N    ASP 96.A O    no hydrogen  3.434  N/A
ARG 100.A N   ASP 96.A O    no hydrogen  3.072  N/A
GLU 101.A N   LEU 97.A O    no hydrogen  3.017  N/A
PHE 105.A N   GLU 101.A O   no hydrogen  2.954  N/A
ALA 106.A N   PRO 102.A O   no hydrogen  2.653  N/A
GLU 107.A N   GLN 103.A O   no hydrogen  3.152  N/A
LEU 108.A N   VAL 104.A O   no hydrogen  3.168  N/A
VAL 109.A N   PHE 105.A O   no hydrogen  3.120  N/A
GLU 110.A N   ALA 106.A O   no hydrogen  3.024  N/A
ARG 111.A N   GLU 107.A O   no hydrogen  2.743  N/A
ALA 112.A N   LEU 108.A O   no hydrogen  2.954  N/A
LYS 113.A N   VAL 109.A O   no hydrogen  2.716  N/A
LYS 113.A NZ  HIS 71.A O    no hydrogen  2.915  N/A
ALA 114.A N   GLU 110.A O   no hydrogen  2.775  N/A
ALA 115.A N   ARG 111.A O   no hydrogen  2.896  N/A
GLN 116.A N   LYS 113.A O   no hydrogen  2.985  N/A