Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rro_I1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    GLU 8.A OE2    no hydrogen  3.298  N/A
ALA 7.A N     PRO 3.A O      no hydrogen  2.793  N/A
ALA 7.A N     SER 4.A O      no hydrogen  3.021  N/A
GLU 8.A N     SER 4.A O      no hydrogen  2.889  N/A
GLY 9.A N     TYR 5.A O      no hydrogen  3.069  N/A
GLU 10.A N    MET 6.A O      no hydrogen  3.040  N/A
ARG 11.A N    ALA 7.A O      no hydrogen  3.353  N/A
LEU 12.A N    GLU 8.A O      no hydrogen  2.597  N/A
LEU 14.A N    GLU 10.A O     no hydrogen  3.343  N/A
CYS 15.A N    ARG 11.A O     no hydrogen  3.319  N/A
GLU 17.A N    GLU 17.A OE2   no hydrogen  2.558  N/A
ALA 21.A N    GLU 17.A O     no hydrogen  2.811  N/A
ALA 22.A N    PHE 18.A O     no hydrogen  3.415  N/A
HIS 23.A N    LYS 20.A O     no hydrogen  3.076  N/A
SER 24.A OG   TYR 5.A O      no hydrogen  3.055  N/A
SER 26.A N    ALA 22.A O     no hydrogen  2.497  N/A
SER 26.A OG   ALA 22.A O     no hydrogen  2.617  N/A
ASN 27.A N    HIS 23.A O     no hydrogen  2.476  N/A
ALA 28.A N    PHE 25.A O     no hydrogen  3.264  N/A
HIS 30.A ND1  SER 26.A O     no hydrogen  2.718  N/A
LEU 31.A N    ALA 28.A O     no hydrogen  3.252  N/A
LYS 36.A NZ   GLY 34.A O     no hydrogen  3.188  N/A
ASN 37.A N    ASP 35.A OD1   no hydrogen  3.254  N/A
ASN 37.A ND2  ASP 35.A OD2   no hydrogen  3.537  N/A
CYS 38.A SG   ASP 35.A OD2   no hydrogen  3.858  N/A
VAL 40.A N    LYS 36.A O     no hydrogen  2.906  N/A
ALA 41.A N    ASN 37.A O     no hydrogen  2.503  N/A
ARG 42.A N    CYS 38.A O     no hydrogen  3.002  N/A
SER 43.A OG   LEU 39.A O     no hydrogen  2.919  N/A
SER 43.A OG   SER 55.A O     no hydrogen  2.721  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  3.163  N/A
LYS 44.A N    ALA 41.A O     no hydrogen  3.134  N/A
CYS 45.A SG   PHE 18.A O     no hydrogen  3.602  N/A
PHE 46.A N    ARG 42.A O     no hydrogen  2.901  N/A
LYS 48.A N    LYS 44.A O     no hydrogen  2.740  N/A
MET 49.A N    CYS 45.A O     no hydrogen  2.948  N/A
LYS 54.A N    GLU 51.A OE1   no hydrogen  2.949  N/A
SER 55.A OG   LEU 52.A O     no hydrogen  2.998  N/A
GLU 57.A N    GLU 57.A OE1   no hydrogen  2.791  N/A
GLU 60.A N    LEU 56.A O     no hydrogen  2.493  N/A
ALA 61.A N    GLU 57.A O     no hydrogen  3.137  N/A
SER 62.A N    ALA 59.A O     no hydrogen  3.000  N/A
SER 62.A OG   LYS 36.A O     no hydrogen  3.531  N/A
LEU 63.A N    ALA 59.A O     no hydrogen  3.016  N/A
GLN 64.A N    GLU 60.A O     no hydrogen  3.334  N/A
ASP 66.A N    SER 62.A O     no hydrogen  3.221  N/A
ILE 73.A N    PHE 69.A O     no hydrogen  3.032  N/A
LEU 74.A N    CYS 70.A O     no hydrogen  2.604  N/A
GLN 75.A N    LYS 71.A O     no hydrogen  3.282  N/A
LYS 76.A N    GLY 72.A O     no hydrogen  3.358  N/A
LYS 76.A NZ   GLU 60.A OE1   no hydrogen  2.504  N/A
LYS 76.A NZ   GLU 60.A OE2   no hydrogen  3.559  N/A
ALA 77.A N    LEU 74.A O     no hydrogen  3.109  N/A
GLU 78.A N    GLU 78.A OE1   no hydrogen  2.697  N/A
THR 79.A N    LYS 76.A O     no hydrogen  2.867  N/A
THR 79.A OG1  LYS 76.A O     no hydrogen  2.262  N/A
LEU 80.A N    LYS 76.A O     no hydrogen  3.290  N/A
TYR 81.A OH   LYS 111.A O    no hydrogen  3.138  N/A
THR 82.A N    GLU 78.A O     no hydrogen  2.345  N/A
THR 82.A OG1  GLU 78.A O     no hydrogen  2.992  N/A
THR 82.A OG1  THR 79.A O     no hydrogen  3.005  N/A
MET 83.A N    LEU 80.A O     no hydrogen  3.166  N/A
GLY 84.A N    TYR 81.A O     no hydrogen  3.071  N/A
VAL 91.A N    PHE 88.A O     no hydrogen  3.396  N/A
ARG 95.A N    VAL 91.A O     no hydrogen  2.725  N/A
GLY 96.A N    TYR 93.A O     no hydrogen  3.055  N/A
GLU 104.A N   GLU 104.A OE2  no hydrogen  2.589  N/A
PHE 105.A N   ASP 102.A O    no hydrogen  3.246  N/A
VAL 107.A N   ARG 103.A O    no hydrogen  2.967  N/A
GLY 108.A N   GLU 104.A O    no hydrogen  3.375  N/A
ILE 109.A N   PHE 105.A O    no hydrogen  3.338  N/A
LYS 111.A N   VAL 107.A O    no hydrogen  2.787  N/A
ALA 112.A N   GLY 108.A O    no hydrogen  3.270  N/A
GLN 113.A N   ILE 109.A O    no hydrogen  2.921  N/A
ALA 115.A N   ALA 112.A O    no hydrogen  2.744  N/A
ASN 118.A N   ALA 115.A O    no hydrogen  3.263  N/A
ARG 122.A N   LYS 119.A O    no hydrogen  2.907  N/A
GLN 123.A N   LYS 119.A O    no hydrogen  3.018  N/A
LEU 124.A N   ILE 120.A O    no hydrogen  3.455  N/A
GLU 127.A N   GLN 123.A O    no hydrogen  2.857  N/A
GLU 133.A N   VAL 130.A O    no hydrogen  3.156  N/A
LEU 135.A N   ASP 131.A O    no hydrogen  2.759  N/A
GLU 136.A N   GLU 133.A O    no hydrogen  2.992  N/A
LYS 137.A N   GLU 133.A O    no hydrogen  2.610  N/A
LEU 140.A N   LYS 137.A O    no hydrogen  3.244  N/A
GLY 147.A N   ILE 145.A O    no hydrogen  2.938  N/A
LEU 153.A N   LYS 150.A O    no hydrogen  3.151  N/A
VAL 155.A N   THR 148.A O    no hydrogen  3.408  N/A
LEU 158.A N   THR 154.A O    no hydrogen  2.469  N/A
ILE 159.A N   VAL 155.A O    no hydrogen  3.288  N/A
MET 160.A N   GLU 156.A O    no hydrogen  3.090  N/A
THR 161.A N   LEU 158.A O    no hydrogen  3.344  N/A
GLY 162.A N   ILE 159.A O    no hydrogen  2.856  N/A
ILE 163.A N   ILE 159.A O    no hydrogen  3.028  N/A
LEU 166.A N   GLY 162.A O    no hydrogen  3.064  N/A
GLU 167.A N   ILE 163.A O    no hydrogen  3.368  N/A
THR 168.A N   TYR 165.A O    no hydrogen  3.020  N/A
ASP 171.A N   GLU 167.A O    no hydrogen  3.195  N/A
PHE 172.A N   THR 168.A O    no hydrogen  2.724  N/A
TRP 173.A N   SER 170.A O    no hydrogen  3.046  N/A
ARG 174.A N   SER 170.A O    no hydrogen  2.624  N/A
LYS 177.A N   TRP 173.A O    no hydrogen  3.254  N/A
ALA 181.A N   PRO 178.A O    no hydrogen  2.995  N/A
ARG 184.A N   TYR 180.A O    no hydrogen  2.561  N/A
ASP 185.A N   ALA 181.A O    no hydrogen  3.238  N/A
LEU 188.A N   ASP 185.A O    no hydrogen  3.084  N/A
GLU 191.A N   LYS 187.A O    no hydrogen  3.187  N/A