Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3v45_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ILE 132.A O    no hydrogen  2.612  N/A
ALA 1.A N      ALA 135.A O    no hydrogen  2.706  N/A
ARG 4.A N      VAL 141.A O    no hydrogen  3.042  N/A
VAL 6.A N      GLY 143.A O    no hydrogen  2.806  N/A
GLN 7.A NE2    HIS 145.A O    no hydrogen  3.439  N/A
GLN 7.A NE2    GLY 146.A O    no hydrogen  2.601  N/A
GLY 8.A N      HIS 145.A O    no hydrogen  2.632  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  3.046  N/A
THR 11.A OG1   ASP 9.A OD2    no hydrogen  2.385  N/A
THR 11.A OG1   GLU 12.A OE2   no hydrogen  3.140  N/A
GLU 12.A N     ASP 9.A O      no hydrogen  2.799  N/A
PHE 13.A N     ILE 10.A O     no hydrogen  3.024  N/A
ASP 16.A N     THR 106.A O    no hydrogen  3.283  N/A
ASP 16.A N     THR 106.A OG1  no hydrogen  2.845  N/A
ALA 17.A N     THR 106.A O    no hydrogen  3.216  N/A
ILE 18.A N     TYR 71.A O     no hydrogen  3.153  N/A
VAL 19.A N     ALA 108.A O    no hydrogen  2.585  N/A
ASN 20.A N     ILE 73.A O     no hydrogen  2.921  N/A
ALA 22.A N     ALA 75.A O     no hydrogen  2.539  N/A
ASN 23.A ND2   LYS 27.A O     no hydrogen  2.847  N/A
ASN 24.A N     LEU 78.A O     no hydrogen  3.119  N/A
ASN 24.A ND2   ILE 54.A O     no hydrogen  2.963  N/A
ASN 24.A ND2   ASP 80.A OD2   no hydrogen  2.639  N/A
LEU 26.A N     ASN 23.A O     no hydrogen  2.486  N/A
LYS 27.A N     ASN 23.A OD1   no hydrogen  3.093  N/A
LYS 27.A NZ    ASP 49.A OD1   no hydrogen  2.952  N/A
LEU 28.A N     GLN 45.A OE1   no hydrogen  2.677  N/A
GLY 34.A N     GLY 31.A O     no hydrogen  2.887  N/A
ALA 35.A N     GLY 31.A O     no hydrogen  3.395  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.898  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.067  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.669  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.534  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.540  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  3.004  N/A
GLN 45.A NE2   LEU 26.A O     no hydrogen  3.166  N/A
GLN 45.A NE2   GLN 45.A O     no hydrogen  2.949  N/A
GLN 45.A NE2   ASP 49.A OD1   no hydrogen  3.391  N/A
GLU 46.A N     PRO 42.A O     no hydrogen  2.969  N/A
GLU 47.A N     SER 43.A O     no hydrogen  2.853  N/A
CYS 48.A N     ILE 44.A O     no hydrogen  3.285  N/A
CYS 48.A SG    LEU 26.A O     no hydrogen  3.589  N/A
CYS 48.A SG    ILE 44.A O     no hydrogen  3.530  N/A
ASP 49.A N     GLN 45.A O     no hydrogen  3.040  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.118  N/A
ILE 51.A N     GLU 47.A O     no hydrogen  2.843  N/A
GLY 52.A N     CYS 48.A O     no hydrogen  2.760  N/A
ILE 54.A N     ASN 24.A O     no hydrogen  2.765  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  3.367  N/A
GLY 57.A N     ALA 76.A O     no hydrogen  2.760  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  2.827  N/A
ALA 60.A N     HIS 74.A O     no hydrogen  3.160  N/A
THR 62.A N     VAL 72.A O     no hydrogen  3.141  N/A
THR 62.A OG1   GLY 63.A O     no hydrogen  3.001  N/A
THR 62.A OG1   HIS 74.A NE2   no hydrogen  2.882  N/A
GLY 63.A N     GLU 47.A OE1   no hydrogen  3.121  N/A
ASN 66.A N     GLY 40.A O     no hydrogen  3.044  N/A
ASN 66.A ND2   LYS 39.A O     no hydrogen  3.456  N/A
LEU 67.A N     ALA 64.A O     no hydrogen  3.007  N/A
ARG 70.A N     ASP 16.A O     no hydrogen  2.711  N/A
ARG 70.A NH1   ARG 70.A O     no hydrogen  2.783  N/A
TYR 71.A N     ASP 16.A O     no hydrogen  2.926  N/A
VAL 72.A N     THR 62.A O     no hydrogen  3.108  N/A
ILE 73.A N     ILE 18.A O     no hydrogen  2.893  N/A
HIS 74.A N     ALA 60.A O     no hydrogen  2.826  N/A
HIS 74.A NE2   THR 62.A OG1   no hydrogen  2.882  N/A
ALA 75.A N     ASN 20.A O     no hydrogen  3.121  N/A
ALA 76.A N     GLU 58.A O     no hydrogen  2.746  N/A
VAL 77.A N     ALA 22.A O     no hydrogen  2.735  N/A
GLY 79.A N     GLU 81.A O     no hydrogen  3.280  N/A
ASP 80.A N     ASN 24.A OD1   no hydrogen  3.076  N/A
THR 87.A N     SER 84.A OG    no hydrogen  3.327  N/A
VAL 88.A N     SER 84.A O     no hydrogen  2.729  N/A
VAL 88.A N     LEU 85.A O     no hydrogen  2.927  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  2.586  N/A
ARG 89.A NE    GLU 86.A OE1   no hydrogen  2.968  N/A
ARG 89.A NH2   GLU 86.A OE1   no hydrogen  2.610  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  3.038  N/A
ALA 91.A N     THR 87.A O     no hydrogen  3.197  N/A
THR 92.A N     VAL 88.A O     no hydrogen  2.803  N/A
THR 92.A OG1   VAL 88.A O     no hydrogen  3.014  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  3.053  N/A
SER 94.A N     LYS 90.A O     no hydrogen  2.913  N/A
SER 94.A OG    GLY 57.A O     no hydrogen  2.940  N/A
SER 94.A OG    LYS 90.A O     no hydrogen  3.321  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  3.014  N/A
LEU 96.A N     THR 92.A O     no hydrogen  3.326  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  3.241  N/A
LYS 98.A N     SER 94.A O     no hydrogen  2.888  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.305  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  2.953  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  2.963  N/A
LEU 102.A N    LYS 98.A O     no hydrogen  2.906  N/A
GLY 103.A N    VAL 100.A O    no hydrogen  2.676  N/A
LEU 104.A N    ALA 99.A O     no hydrogen  2.986  N/A
LYS 105.A N    ASP 16.A OD2   no hydrogen  3.162  N/A
LYS 105.A NZ   GLY 103.A O    no hydrogen  3.425  N/A
THR 106.A N    ASP 16.A OD2   no hydrogen  3.197  N/A
THR 106.A OG1  ASP 16.A OD2   no hydrogen  3.502  N/A
VAL 107.A N    GLU 140.A O    no hydrogen  3.245  N/A
ALA 108.A N    ALA 17.A O     no hydrogen  2.944  N/A
PHE 109.A N    THR 142.A O    no hydrogen  2.809  N/A
THR 110.A N    VAL 19.A O     no hydrogen  3.002  N/A
VAL 116.A N    GLY 113.A O    no hydrogen  3.243  N/A
ALA 123.A N    PRO 120.A O    no hydrogen  2.956  N/A
VAL 124.A N    PRO 120.A O    no hydrogen  2.882  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  2.964  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  3.048  N/A
MET 128.A N    VAL 124.A O    no hydrogen  2.898  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.904  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  2.966  N/A
GLU 131.A N    VAL 127.A O    no hydrogen  3.238  N/A
ILE 132.A N    MET 128.A O    no hydrogen  3.233  N/A
LYS 133.A N    LEU 129.A O    no hydrogen  2.861  N/A
LYS 133.A NZ   ALA 1.A O      no hydrogen  2.771  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.216  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  2.995  N/A
LYS 134.A NZ   GLU 131.A OE2  no hydrogen  3.429  N/A
ALA 135.A N    ILE 132.A O    no hydrogen  3.055  N/A
LEU 139.A N    PRO 136.A O    no hydrogen  2.961  N/A
GLU 140.A N    LYS 105.A O    no hydrogen  2.783  N/A
VAL 141.A N    ARG 2.A O      no hydrogen  2.962  N/A
THR 142.A N    VAL 107.A O    no hydrogen  2.960  N/A
GLY 143.A N    ARG 4.A O      no hydrogen  2.814  N/A
VAL 144.A N    PHE 109.A O    no hydrogen  3.020  N/A
HIS 145.A N    VAL 6.A O      no hydrogen  2.623  N/A
HIS 145.A ND1  SER 150.A OG   no hydrogen  2.522  N/A
SER 150.A OG   HIS 145.A ND1  no hydrogen  2.522  N/A
SER 150.A OG   THR 147.A O    no hydrogen  2.975  N/A
ALA 151.A N    THR 147.A O    no hydrogen  3.215  N/A
GLU 152.A N    GLU 148.A O    no hydrogen  3.127  N/A
GLU 152.A N    LYS 149.A O    no hydrogen  3.043  N/A
ALA 153.A N    LYS 149.A O    no hydrogen  3.136  N/A
ALA 154.A N    SER 150.A O    no hydrogen  2.857  N/A
ARG 155.A N    ALA 151.A O    no hydrogen  3.170  N/A
ARG 155.A NE   GLU 5.A O      no hydrogen  3.203  N/A
ARG 155.A NH1  GLU 148.A OE2  no hydrogen  3.004  N/A
ARG 155.A NH2  GLU 5.A O      no hydrogen  3.344  N/A
ARG 155.A NH2  GLU 148.A OE2  no hydrogen  3.563  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  2.644  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  3.055  N/A
LEU 158.A N    ALA 154.A O    no hydrogen  2.629  N/A
LEU 159.A N    ARG 155.A O    no hydrogen  2.871  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  3.145  N/A
HIS 161.A N    ALA 157.A O    no hydrogen  2.963  N/A
HIS 162.A N    LEU 158.A O    no hydrogen  3.284  N/A
HIS 163.A N    LEU 159.A O    no hydrogen  3.095  N/A
HIS 164.A N    GLU 160.A O    no hydrogen  3.346  N/A