Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rro_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 13.A OE1   no hydrogen  2.882  N/A
ILE 3.A N      LEU 14.A O     no hydrogen  2.920  N/A
LEU 5.A N      ARG 12.A O     no hydrogen  2.822  N/A
THR 7.A N      MET 10.A O     no hydrogen  3.106  N/A
ARG 12.A N     LEU 5.A O      no hydrogen  2.975  N/A
LEU 14.A N     ILE 3.A O      no hydrogen  2.904  N/A
THR 18.A OG1   GLU 1.A OE2    no hydrogen  2.711  N/A
SER 21.A OG    GLU 23.A OE2   no hydrogen  3.052  N/A
GLU 24.A N     SER 21.A O     no hydrogen  2.628  N/A
PHE 25.A N     SER 21.A O     no hydrogen  3.048  N/A
GLU 26.A N     PRO 22.A O     no hydrogen  3.077  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.944  N/A
LYS 29.A N     PHE 25.A O     no hydrogen  2.967  N/A
TRP 30.A N     GLU 26.A O     no hydrogen  2.911  N/A
ALA 31.A N     ARG 27.A O     no hydrogen  2.921  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.668  N/A
LEU 40.A N     THR 36.A O     no hydrogen  2.935  N/A
GLU 41.A N     LYS 37.A O     no hydrogen  2.932  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.868  N/A
ALA 42.A N     GLU 39.A O     no hydrogen  3.204  N/A
ARG 43.A N     GLU 39.A O     no hydrogen  2.932  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.977  N/A
PHE 47.A N     ARG 43.A O     no hydrogen  2.996  N/A
LYS 48.A N     GLU 44.A O     no hydrogen  2.868  N/A
LYS 49.A N     GLN 45.A O     no hydrogen  2.945  N/A
GLU 50.A N     ALA 46.A O     no hydrogen  3.010  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  3.028  N/A
ALA 53.A N     LYS 49.A O     no hydrogen  2.945  N/A
ILE 54.A N     GLU 50.A O     no hydrogen  3.033  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  2.948  N/A
ASP 56.A N     GLU 52.A O     no hydrogen  2.847  N/A
THR 57.A N     ALA 53.A O     no hydrogen  2.999  N/A
THR 57.A OG1   ALA 53.A O     no hydrogen  3.160  N/A
VAL 58.A N     ILE 54.A O     no hydrogen  2.987  N/A
THR 59.A N     VAL 55.A O     no hydrogen  2.918  N/A
THR 59.A OG1   VAL 55.A O     no hydrogen  3.166  N/A
THR 59.A OG1   ASP 56.A O     no hydrogen  2.677  N/A
THR 60.A N     ASP 56.A O     no hydrogen  2.948  N/A
THR 60.A OG1   ASP 56.A O     no hydrogen  3.486  N/A
THR 60.A OG1   THR 57.A O     no hydrogen  2.557  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.018  N/A
LYS 62.A N     VAL 58.A O     no hydrogen  2.926  N/A
LYS 62.A NZ    LYS 62.A O     no hydrogen  2.593  N/A
LYS 63.A N     THR 59.A O     no hydrogen  2.879  N/A
ILE 64.A N     THR 60.A O     no hydrogen  2.982  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.288  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.949  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  2.955  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.866  N/A
GLU 75.A N     SER 71.A O     no hydrogen  2.893  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.980  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.935  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.863  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  2.951  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  2.956  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.946  N/A
GLN 82.A N     LYS 78.A O     no hydrogen  2.866  N/A
ASN 83.A N     ARG 80.A O     no hydrogen  3.497  N/A
GLN 90.A N     GLN 86.A O     no hydrogen  2.992  N/A
GLN 90.A NE2   GLN 86.A O     no hydrogen  3.069  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  2.918  N/A
ARG 92.A N     ALA 88.A O     no hydrogen  2.967  N/A
MET 93.A N     ASN 89.A O     no hydrogen  2.935  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.926  N/A
GLN 95.A N     LEU 91.A O     no hydrogen  2.921  N/A
GLU 98.A N     GLU 96.A OE2   no hydrogen  3.140  N/A
LEU 99.A N     GLU 96.A OE1   no hydrogen  2.903  N/A
MET 102.A N    GLU 98.A O     no hydrogen  3.110  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  2.853  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.943  N/A
ILE 105.A N    ASP 101.A O    no hydrogen  3.083  N/A
ILE 106.A N    MET 102.A O    no hydrogen  3.070  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  2.992  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.972  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  3.072  N/A
LYS 110.A N    ILE 106.A O    no hydrogen  3.087  N/A
CYS 111.A N    LEU 107.A O    no hydrogen  2.928  N/A
HIS 112.A N    ASN 108.A O    no hydrogen  3.079  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.152  N/A
ILE 114.A N    LYS 110.A O    no hydrogen  3.043  N/A
ARG 115.A N    CYS 111.A O    no hydrogen  3.052  N/A
ASP 116.A N    HIS 112.A O    no hydrogen  3.096  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.170  N/A
GLN 118.A N    ILE 114.A O    no hydrogen  3.069  N/A
ILE 119.A N    ARG 115.A O    no hydrogen  2.968  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  3.108  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  3.084  N/A
LYS 122.A N    GLN 118.A O    no hydrogen  2.976  N/A
GLN 123.A N    ILE 119.A O    no hydrogen  3.069  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  3.087  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  3.049  N/A
GLN 126.A N    LYS 122.A O    no hydrogen  3.071  N/A
LYS 127.A N    GLN 123.A O    no hydrogen  3.005  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  3.019  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  3.104  N/A
ASP 130.A N    GLN 126.A O    no hydrogen  3.062  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.081  N/A
GLU 132.A N    GLU 128.A O    no hydrogen  3.046  N/A
GLU 133.A N    LEU 129.A O    no hydrogen  3.012  N/A
LYS 134.A N    ASP 130.A O    no hydrogen  3.052  N/A
ARG 135.A N    ALA 131.A O    no hydrogen  3.079  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  3.121  N/A
ASP 137.A N    GLU 133.A O    no hydrogen  3.061  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.003  N/A
MET 139.A N    ARG 135.A O    no hydrogen  3.104  N/A
MET 140.A N    LEU 136.A O    no hydrogen  3.002  N/A
GLU 141.A N    ASP 137.A O    no hydrogen  3.167  N/A
VAL 142.A N    GLN 138.A O    no hydrogen  3.035  N/A
GLU 143.A N    MET 139.A O    no hydrogen  3.023  N/A
ARG 144.A N    MET 140.A O    no hydrogen  3.088  N/A
GLN 145.A N    GLU 141.A O    no hydrogen  2.987  N/A
LYS 146.A N    VAL 142.A O    no hydrogen  3.038  N/A
LYS 146.A NZ   GLU 143.A OE2  no hydrogen  3.425  N/A
SER 147.A N    GLU 143.A O    no hydrogen  3.102  N/A
VAL 148.A N    ARG 144.A O    no hydrogen  3.015  N/A
GLN 149.A N    GLN 145.A O    no hydrogen  3.168  N/A
ARG 150.A N    LYS 146.A O    no hydrogen  3.097  N/A
GLN 151.A N    SER 147.A O    no hydrogen  2.946  N/A
GLU 152.A N    VAL 148.A O    no hydrogen  3.035  N/A
GLU 153.A N    GLN 149.A O    no hydrogen  3.043  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  3.102  N/A
ASP 155.A N    GLN 151.A O    no hydrogen  3.028  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  2.954  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  2.979  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  3.047  N/A
ARG 158.A NH1  GLU 161.A OE2  no hydrogen  3.245  N/A
ARG 159.A N    ASP 155.A O    no hydrogen  2.985  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  2.927  N/A
GLU 161.A N    LYS 157.A O    no hydrogen  3.004  N/A
ARG 162.A N    ARG 158.A O    no hydrogen  3.006  N/A
ILE 163.A N    ARG 159.A O    no hydrogen  2.950  N/A
ARG 164.A N    GLU 160.A O    no hydrogen  2.941  N/A
GLY 165.A N    GLU 161.A O    no hydrogen  2.989  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  2.978  N/A
ARG 167.A N    ILE 163.A O    no hydrogen  2.894  N/A
HIS 168.A N    ARG 164.A O    no hydrogen  2.922  N/A
ILE 169.A N    GLY 165.A O    no hydrogen  2.995  N/A