Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hlv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 37.A OD1   no hydrogen  3.504  N/A
SER 4.A N      SER 1.A O      no hydrogen  3.247  N/A
SER 4.A OG     SER 1.A O      no hydrogen  3.143  N/A
GLY 5.A N      LEU 33.A O     no hydrogen  3.072  N/A
TRP 7.A N      GLY 5.A O      no hydrogen  3.083  N/A
TRP 7.A NE1    LEU 3.A O      no hydrogen  2.738  N/A
ARG 8.A N      VAL 110.A O    no hydrogen  3.016  N/A
ARG 8.A NH1    GLY 112B.A O   no hydrogen  2.897  N/A
ARG 8.A NH2    GLY 112B.A O   no hydrogen  3.129  N/A
THR 9.A OG1    THR 28.A O     no hydrogen  2.860  N/A
VAL 10.A N     LEU 108.A O    no hydrogen  2.914  N/A
TYR 11.A N     LEU 108.A O    no hydrogen  3.365  N/A
ILE 12.A N     VAL 138.A O    no hydrogen  3.356  N/A
GLY 13.A N     THR 106.A O    no hydrogen  2.901  N/A
SER 14.A N     ASN 136.A O    no hydrogen  3.069  N/A
SER 14.A OG    ASN 16.A O     no hydrogen  2.724  N/A
THR 15.A N     GLU 104.A O    no hydrogen  2.987  N/A
THR 15.A OG1   GLU 104.A O    no hydrogen  3.504  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  2.979  N/A
GLU 18.A N     ASN 16.A OD1   no hydrogen  3.086  N/A
LYS 19.A N     ASN 16.A O     no hydrogen  3.171  N/A
ILE 20.A N     PRO 17.A O     no hydrogen  3.114  N/A
GLY 24.A N     GLN 21.A O     no hydrogen  2.764  N/A
PHE 26.A N     LYS 19.A O     no hydrogen  2.852  N/A
ARG 27.A N     GLY 24.A O     no hydrogen  3.453  N/A
ARG 27.A NH1   GLU 142.A OE1  no hydrogen  2.795  N/A
ARG 27.A NH2   ILE 20.A O     no hydrogen  2.892  N/A
TYR 29.A N     SER 47.A O     no hydrogen  2.848  N/A
TYR 29.A OH    GLU 142.A O    no hydrogen  2.750  N/A
PHE 30.A N     THR 9.A OG1    no hydrogen  2.964  N/A
ARG 31.A N     TYR 45.A O     no hydrogen  2.871  N/A
ARG 31.A NH1   PHE 30.A O     no hydrogen  3.406  N/A
GLU 32.A N     TYR 45.A O     no hydrogen  3.194  N/A
LEU 33.A N     GLY 5.A O      no hydrogen  3.146  N/A
VAL 34.A N     ASP 43.A O     no hydrogen  3.005  N/A
PHE 35.A N     SER 4.A OG     no hydrogen  2.977  N/A
ASP 36.A N     THR 41.A O     no hydrogen  2.964  N/A
LYS 39.A N     ASP 36.A OD1   no hydrogen  3.077  N/A
THR 41.A N     ASP 36.A O     no hydrogen  3.090  N/A
VAL 42.A N     ALA 61.A O     no hydrogen  2.978  N/A
ASP 43.A N     VAL 34.A O     no hydrogen  2.873  N/A
PHE 44.A N     VAL 59.A O     no hydrogen  2.761  N/A
TYR 45.A N     GLU 32.A O     no hydrogen  3.000  N/A
PHE 46.A N     VAL 57.A O     no hydrogen  3.082  N/A
SER 47.A N     TYR 29.A O     no hydrogen  2.892  N/A
SER 47.A OG    GLU 144.A OE1  no hydrogen  3.339  N/A
SER 47.A OG    GLU 144.A OE2  no hydrogen  2.674  N/A
VAL 48.A N     LYS 55.A O     no hydrogen  3.092  N/A
LYS 49.A NZ    GLU 22.A OE2   no hydrogen  2.779  N/A
LYS 49.A NZ    ASP 145.A O    no hydrogen  2.875  N/A
ARG 50.A N     LYS 53.A O     no hydrogen  2.845  N/A
ARG 50.A NE    ASN 23.A O     no hydrogen  3.240  N/A
ARG 50.A NH1   GLU 74.A OE2   no hydrogen  3.410  N/A
ARG 50.A NH2   ASN 23.A O     no hydrogen  2.902  N/A
GLY 52.A N     ASN 23.A OD1   no hydrogen  2.848  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  3.028  N/A
CYS 54.A SG    GLU 144.A OE2  no hydrogen  3.752  N/A
LYS 55.A N     VAL 48.A O     no hydrogen  3.050  N/A
VAL 57.A N     PHE 46.A O     no hydrogen  2.780  N/A
VAL 59.A N     PHE 44.A O     no hydrogen  2.992  N/A
LYS 60.A NZ    ASP 43.A OD2   no hydrogen  2.949  N/A
ALA 61.A N     VAL 42.A O     no hydrogen  2.834  N/A
THR 62.A N     VAL 70.A O     no hydrogen  2.940  N/A
LYS 63.A N     GLY 40.A O     no hydrogen  2.826  N/A
GLN 64.A N     THR 68.A O     no hydrogen  2.751  N/A
GLY 67.A N     GLN 64.A O     no hydrogen  3.076  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  3.093  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  2.823  N/A
TYR 69.A N     PHE 79.A O     no hydrogen  2.837  N/A
VAL 70.A N     THR 62.A O     no hydrogen  3.068  N/A
ALA 71.A N     ASN 77.A O     no hydrogen  3.055  N/A
TYR 73.A N     GLY 75.A O     no hydrogen  2.960  N/A
TYR 73.A OH    PRO 25.A O     no hydrogen  2.723  N/A
GLN 76.A N     VAL 96.A O     no hydrogen  2.986  N/A
ASN 77.A N     ALA 71.A O     no hydrogen  2.911  N/A
ASN 77.A ND2   ALA 71.A O     no hydrogen  3.070  N/A
ASN 77.A ND2   TYR 73.A O     no hydrogen  2.948  N/A
VAL 78.A N     ILE 94.A O     no hydrogen  3.014  N/A
PHE 79.A N     TYR 69.A O     no hydrogen  2.924  N/A
LYS 80.A N     HIS 92.A O     no hydrogen  2.941  N/A
VAL 82.A N     VAL 90.A O     no hydrogen  2.843  N/A
SER 83.A N     VAL 90.A O     no hydrogen  3.307  N/A
SER 85.A N     HIS 88.A O     no hydrogen  2.989  N/A
SER 85.A OG    THR 87.A OG1   no hydrogen  3.313  N/A
THR 87.A N     SER 85.A OG    no hydrogen  3.109  N/A
THR 87.A OG1   SER 85.A OG    no hydrogen  3.313  N/A
HIS 88.A N     SER 85.A OG    no hydrogen  3.281  N/A
LEU 89.A N     PHE 109.A O    no hydrogen  2.844  N/A
VAL 90.A N     SER 83.A O     no hydrogen  2.958  N/A
ALA 91.A N     GLU 107.A O    no hydrogen  3.104  N/A
HIS 92.A N     LYS 80.A O     no hydrogen  3.048  N/A
ASN 93.A N     LEU 105.A O    no hydrogen  2.867  N/A
ASN 93.A ND2   VAL 78.A O     no hydrogen  3.113  N/A
ILE 94.A N     VAL 78.A O     no hydrogen  2.923  N/A
ASN 95.A N     THR 103.A O    no hydrogen  2.890  N/A
ASN 95.A ND2   GLU 74.A O     no hydrogen  3.019  N/A
ASN 95.A ND2   ASN 77.A OD1   no hydrogen  2.954  N/A
VAL 96.A N     GLN 76.A O     no hydrogen  2.824  N/A
ASP 97.A N     GLN 101.A O    no hydrogen  3.001  N/A
HIS 99.A N     ASP 97.A OD1   no hydrogen  2.923  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  2.993  N/A
GLN 101.A N    ASP 97.A OD1   no hydrogen  2.930  N/A
THR 103.A N    ASN 95.A O     no hydrogen  2.964  N/A
GLU 104.A N    THR 15.A OG1   no hydrogen  3.011  N/A
LEU 105.A N    ASN 93.A O     no hydrogen  2.873  N/A
THR 106.A N    GLY 13.A O     no hydrogen  3.028  N/A
THR 106.A OG1  THR 127.A OG1  no hydrogen  2.925  N/A
GLU 107.A N    ALA 91.A O     no hydrogen  2.949  N/A
LEU 108.A N    TYR 11.A O     no hydrogen  2.952  N/A
PHE 109.A N    LEU 89.A O     no hydrogen  2.994  N/A
VAL 110.A N    ARG 8.A O      no hydrogen  2.968  N/A
LYS 111.A N    THR 87.A O     no hydrogen  2.897  N/A
LYS 111.A NZ   GLU 2.A O      no hydrogen  3.420  N/A
LYS 111.A NZ   ARG 86.A O     no hydrogen  2.837  N/A
GLU 116.A N    ASP 119.A OD2  no hydrogen  2.977  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  3.122  N/A
GLU 121.A N    ASP 117.A O    no hydrogen  2.927  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.238  N/A
LYS 122.A NZ   SER 83.A OG    no hydrogen  3.034  N/A
PHE 123.A N    ASP 119.A O    no hydrogen  3.109  N/A
TRP 124.A N    LEU 120.A O    no hydrogen  2.973  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  3.010  N/A
LYS 125.A NZ   ASP 129.A OD2  no hydrogen  2.813  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  3.106  N/A
THR 127.A N    PHE 123.A O    no hydrogen  2.968  N/A
THR 127.A OG1  THR 106.A OG1  no hydrogen  2.925  N/A
THR 127.A OG1  PHE 123.A O    no hydrogen  2.824  N/A
GLU 128.A N    TRP 124.A O    no hydrogen  3.035  N/A
ASP 129.A N    LYS 125.A O    no hydrogen  2.893  N/A
LYS 130.A N    LEU 126.A O    no hydrogen  2.961  N/A
GLY 131.A N    GLU 128.A O    no hydrogen  3.031  N/A
ILE 132.A N    THR 127.A O    no hydrogen  3.050  N/A
ASN 136.A N    ASP 133.A O    no hydrogen  2.928  N/A
VAL 137.A N    LYS 134.A O    no hydrogen  3.282  N/A
VAL 138.A N    ILE 12.A O     no hydrogen  2.922  N/A
PHE 140.A N    VAL 10.A O     no hydrogen  3.122  N/A
LEU 141.A N    ASN 139.A OD1  no hydrogen  3.058  N/A
GLU 142.A N    ASN 139.A O    no hydrogen  3.127  N/A
ASP 145.A N    ASN 143.A OD1  no hydrogen  2.978  N/A