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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      SER 28.A OG    no hydrogen  2.751  N/A
SER 3.A N      SER 26.A O     no hydrogen  2.970  N/A
ALA 5.A N      THR 24.A O     no hydrogen  3.271  N/A
GLN 6.A NE2    TYR 89.A O     no hydrogen  2.902  N/A
VAL 11.A N     LYS 112.A O    no hydrogen  3.045  N/A
VAL 13.A N     SER 114.A O    no hydrogen  3.338  N/A
GLU 15.A N     ILE 116.A O    no hydrogen  3.092  N/A
GLY 16.A N     ALA 81.A O     no hydrogen  2.980  N/A
ASN 17.A N     ALA 14.A O     no hydrogen  3.267  N/A
LEU 19.A N     LYS 78.A O     no hydrogen  3.254  N/A
VAL 21.A N     LEU 76.A O     no hydrogen  2.948  N/A
LYS 22.A N     GLU 8.A OE2    no hydrogen  2.887  N/A
CYS 23.A SG    THR 24.A O     no hydrogen  3.380  N/A
THR 24.A N     ALA 5.A O      no hydrogen  3.248  N/A
THR 24.A OG1   ALA 5.A O      no hydrogen  3.518  N/A
TYR 25.A N     THR 72.A O     no hydrogen  3.083  N/A
SER 26.A N     SER 3.A O      no hydrogen  2.803  N/A
SER 28.A N     ALA 1.A O      no hydrogen  3.215  N/A
SER 28.A OG    ALA 1.A O      no hydrogen  3.318  N/A
GLY 29.A N     ASP 95.A OD2   no hydrogen  3.441  N/A
TYR 32.A N     ARG 94.A O     no hydrogen  3.114  N/A
LEU 33.A N     TYR 50.A O     no hydrogen  3.071  N/A
TRP 35.A N     LEU 48.A O     no hydrogen  2.857  N/A
TRP 35.A NE1   PHE 74.A O     no hydrogen  2.952  N/A
TYR 36.A N     PHE 90.A O     no hydrogen  2.869  N/A
VAL 37.A N     GLN 45.A O     no hydrogen  2.765  N/A
GLN 38.A N     LEU 88.A O     no hydrogen  2.788  N/A
GLN 38.A NE2   ARG 42.A O     no hydrogen  2.582  N/A
GLN 45.A N     VAL 37.A O     no hydrogen  2.692  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.983  N/A
TYR 50.A N     LEU 33.A O     no hydrogen  3.086  N/A
ASN 55.A ND2   PHE 67.A O     no hydrogen  2.819  N/A
VAL 57.A N     ALA 65.A O     no hydrogen  2.965  N/A
GLY 59.A N     PHE 63.A O     no hydrogen  2.949  N/A
GLU 64.A N     LYS 77.A O     no hydrogen  2.843  N/A
ALA 65.A N     VAL 57.A O     no hydrogen  3.134  N/A
PHE 67.A N     ASN 55.A O     no hydrogen  2.927  N/A
ASN 68.A N     SER 73.A O     no hydrogen  3.187  N/A
SER 70.A OG    ASN 68.A OD1   no hydrogen  2.744  N/A
GLN 71.A N     ASN 68.A OD1   no hydrogen  3.521  N/A
THR 72.A N     LYS 69.A O     no hydrogen  3.248  N/A
THR 72.A OG1   GLN 71.A O     no hydrogen  2.659  N/A
SER 73.A N     ASN 68.A O     no hydrogen  3.039  N/A
PHE 74.A N     CYS 23.A O     no hydrogen  2.995  N/A
LEU 76.A N     VAL 21.A O     no hydrogen  2.763  N/A
LYS 77.A N     GLU 64.A O     no hydrogen  2.678  N/A
LYS 78.A N     LEU 19.A O     no hydrogen  3.411  N/A
LYS 78.A NZ    TYR 61.A O     no hydrogen  2.743  N/A
LYS 78.A NZ    ASP 85.A OD2   no hydrogen  2.699  N/A
ALA 81.A N     ASN 17.A O     no hydrogen  3.245  N/A
LEU 82.A N     ASP 85.A OD2   no hydrogen  3.293  N/A
SER 86.A N     VAL 83.A O     no hydrogen  3.022  N/A
SER 86.A OG    VAL 83.A O     no hydrogen  3.050  N/A
SER 86.A OG    VAL 115.A O    no hydrogen  3.446  N/A
ALA 87.A N     LEU 113.A O    no hydrogen  3.140  N/A
LEU 88.A N     GLN 38.A O     no hydrogen  3.086  N/A
TYR 89.A N     THR 111.A O    no hydrogen  2.953  N/A
TYR 89.A OH    ASP 85.A O     no hydrogen  2.724  N/A
PHE 90.A N     TYR 36.A O     no hydrogen  2.788  N/A
ALA 92.A N     PHE 34.A O     no hydrogen  2.957  N/A
VAL 93.A N     THR 106.A O    no hydrogen  3.174  N/A
ARG 94.A N     TYR 32.A O     no hydrogen  2.898  N/A
ARG 94.A NH1   TYR 103.A O    no hydrogen  3.047  N/A
ASP 95.A N     GLN 2.A OE1    no hydrogen  3.164  N/A
ILE 96.A N     ASN 30.A O     no hydrogen  3.100  N/A
ASN 97.A N     ASP 95.A OD1   no hydrogen  3.129  N/A
SER 98.A N     ASP 95.A O     no hydrogen  2.934  N/A
GLN 104.A N    GLN 104.A OE1  no hydrogen  2.868  N/A
THR 106.A N    VAL 93.A O     no hydrogen  3.273  N/A
GLY 108.A N    CYS 91.A O     no hydrogen  3.200  N/A
GLY 110.A N    GLN 6.A OE1    no hydrogen  3.041  N/A
THR 111.A N    TYR 89.A O     no hydrogen  3.114  N/A
THR 111.A OG1  GLU 8.A O      no hydrogen  2.720  N/A
LYS 112.A N    ASP 9.A O      no hydrogen  2.711  N/A
LEU 113.A N    ALA 87.A O     no hydrogen  2.890  N/A
SER 114.A N    VAL 11.A O     no hydrogen  2.908  N/A
SER 114.A OG   GLN 10.A OE1   no hydrogen  3.235  N/A
VAL 115.A N    SER 86.A OG    no hydrogen  2.814  N/A
ILE 116.A N    VAL 13.A O     no hydrogen  2.944  N/A
ASP 123.A N    ASP 141.A O    no hydrogen  2.858  N/A
ALA 125.A N    THR 140.A O    no hydrogen  3.394  N/A
TYR 127.A N    LEU 138.A O    no hydrogen  2.813  N/A
LEU 129.A N    VAL 136.A O    no hydrogen  2.812  N/A
ASP 131.A N    LYS 134.A O    no hydrogen  2.765  N/A
ASP 133.A N    ASP 131.A OD1  no hydrogen  3.240  N/A
SER 135.A OG   LEU 129.A O    no hydrogen  3.294  N/A
VAL 136.A N    LEU 129.A O    no hydrogen  2.869  N/A
LEU 138.A N    TYR 127.A O    no hydrogen  2.926  N/A
PHE 139.A N    ALA 164.A O    no hydrogen  2.901  N/A
THR 140.A N    ALA 125.A O    no hydrogen  3.482  N/A
THR 140.A OG1  ASN 162.A O    no hydrogen  2.806  N/A
ASP 141.A N    ASN 162.A O    no hydrogen  3.294  N/A
SER 144.A OG   PRO 117.A O    no hydrogen  3.038  N/A
GLN 145.A NE2  ASP 143.A OD2  no hydrogen  3.140  N/A
ASP 148.A N    ASP 146.A OD1  no hydrogen  3.074  N/A
THR 152.A N    VAL 165.A O    no hydrogen  2.840  N/A
THR 152.A OG1  VAL 165.A O    no hydrogen  3.263  N/A
LYS 154.A NZ   SER 144.A O    no hydrogen  3.146  N/A
SER 163.A OG   CYS 155.A O    no hydrogen  3.383  N/A
VAL 165.A N    THR 152.A OG1  no hydrogen  2.979  N/A
ALA 166.A N    CYS 137.A O    no hydrogen  3.050  N/A
ALA 100A.A N   SER 98.A OG    no hydrogen  3.250  N/A