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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 83.A O     no hydrogen  3.034  N/A
THR 3.A OG1    LEU 80.A O     no hydrogen  2.703  N/A
THR 3.A OG1    ASP 81.A O     no hydrogen  2.956  N/A
THR 3.A OG1    ASP 83.A O     no hydrogen  3.442  N/A
SER 4.A N      ASP 81.A O     no hydrogen  3.276  N/A
GLU 5.A N      ARG 2.A O      no hydrogen  2.808  N/A
LEU 6.A N      THR 3.A O      no hydrogen  3.045  N/A
LYS 8.A NZ     LEU 6.A O      no hydrogen  3.423  N/A
LYS 8.A NZ     ASP 117.A OD1  no hydrogen  3.417  N/A
ARG 9.A NH1    ASN 30.A O     no hydrogen  3.032  N/A
LEU 14.A N     VAL 36.A O     no hydrogen  3.046  N/A
GLU 16.A N     THR 38.A O     no hydrogen  2.830  N/A
ALA 18.A N     PRO 15.A O     no hydrogen  2.998  N/A
THR 19.A N     GLU 22.A OE1   no hydrogen  3.148  N/A
ILE 20.A N     GLY 67.A O     no hydrogen  2.942  N/A
ARG 21.A N     LEU 65.A O     no hydrogen  2.789  N/A
ARG 21.A NE    ASP 66.A OD1   no hydrogen  3.326  N/A
GLU 22.A N     THR 19.A OG1   no hydrogen  3.097  N/A
VAL 23.A N     THR 19.A O     no hydrogen  3.264  N/A
ALA 24.A N     ILE 20.A O     no hydrogen  3.039  N/A
THR 25.A N     ARG 21.A O     no hydrogen  2.844  N/A
THR 25.A OG1   ARG 21.A O     no hydrogen  3.074  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.225  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.803  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  3.050  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.862  N/A
ASN 30.A N     GLU 26.A O     no hydrogen  3.132  N/A
ASN 30.A ND2   GLU 26.A O     no hydrogen  2.896  N/A
ASN 30.A ND2   GLU 26.A OE2   no hydrogen  3.133  N/A
ARG 31.A N     ALA 28.A O     no hydrogen  3.335  N/A
VAL 32.A N     LEU 27.A O     no hydrogen  3.125  N/A
ALA 35.A N     VAL 50.A O     no hydrogen  2.760  N/A
VAL 36.A N     VAL 12.A O     no hydrogen  3.220  N/A
LEU 37.A N     ALA 48.A O     no hydrogen  2.758  N/A
THR 38.A N     LEU 14.A O     no hydrogen  2.881  N/A
THR 38.A OG1   LEU 14.A O     no hydrogen  3.354  N/A
ALA 39.A N     ARG 45.A O     no hydrogen  2.956  N/A
LYS 44.A N     ASN 42.A OD1   no hydrogen  3.306  N/A
ARG 45.A N     ASN 42.A O     no hydrogen  3.155  N/A
VAL 47.A N     LEU 37.A O     no hydrogen  2.833  N/A
ALA 48.A N     LEU 37.A O     no hydrogen  3.119  N/A
VAL 49.A N     ASN 74.A O     no hydrogen  2.874  N/A
VAL 50.A N     ALA 35.A O     no hydrogen  2.791  N/A
SER 51.A N     ASP 54.A OD2   no hydrogen  2.756  N/A
SER 51.A OG    GLY 33.A O     no hydrogen  3.186  N/A
GLU 52.A N     GLY 33.A O     no hydrogen  2.957  N/A
ARG 53.A N     SER 51.A OG    no hydrogen  3.012  N/A
ASP 54.A N     SER 51.A O     no hydrogen  2.939  N/A
ILE 55.A N     SER 51.A O     no hydrogen  3.223  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  2.859  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  3.248  N/A
ARG 57.A NH2   ASP 54.A OD1   no hydrogen  3.224  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  3.107  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  2.927  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.954  N/A
GLN 61.A N     ARG 57.A O     no hydrogen  2.777  N/A
ARG 62.A N     VAL 59.A O     no hydrogen  3.059  N/A
LEU 63.A N     ALA 58.A O     no hydrogen  2.970  N/A
ASP 66.A N     ASP 64.A OD2   no hydrogen  3.368  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  2.881  N/A
ALA 69.A N     ALA 18.A O     no hydrogen  2.959  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.057  N/A
ALA 73.A N     MET 70.A O     no hydrogen  3.010  N/A
ASN 74.A N     VAL 49.A O     no hydrogen  2.867  N/A
VAL 79.A N     VAL 101.A O    no hydrogen  3.032  N/A
LEU 80.A N     ASP 83.A OD2   no hydrogen  3.030  N/A
ASP 81.A N     VAL 103.A O    no hydrogen  2.820  N/A
ASP 83.A N     LEU 80.A O     no hydrogen  3.214  N/A
VAL 85.A N     ILE 1.A O      no hydrogen  2.801  N/A
VAL 87.A N     PRO 84.A O     no hydrogen  3.172  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  3.107  N/A
GLU 90.A N     HIS 86.A O     no hydrogen  2.933  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  3.174  N/A
LYS 91.A NZ    THR 78.A O     no hydrogen  2.543  N/A
MET 92.A N     ALA 88.A O     no hydrogen  3.184  N/A
ARG 93.A N     ALA 89.A O     no hydrogen  3.156  N/A
ARG 93.A NH1   GLU 90.A OE1   no hydrogen  3.258  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  3.037  N/A
HIS 95.A N     LYS 91.A O     no hydrogen  3.059  N/A
ASN 96.A N     ARG 93.A O     no hydrogen  3.343  N/A
ILE 97.A N     MET 92.A O     no hydrogen  2.975  N/A
VAL 100.A N    LEU 113.A O    no hydrogen  2.916  N/A
VAL 101.A N    ILE 77.A O     no hydrogen  3.175  N/A
VAL 102.A N    GLY 111.A O    no hydrogen  2.727  N/A
VAL 103.A N    VAL 79.A O     no hydrogen  2.968  N/A
ASN 104.A N    GLU 108.A O    no hydrogen  3.104  N/A
ASN 104.A ND2  GLU 108.A OE1  no hydrogen  3.315  N/A
GLY 107.A N    ASN 104.A O    no hydrogen  3.020  N/A
GLU 108.A N    ASN 104.A OD1  no hydrogen  2.795  N/A
LEU 109.A N    LYS 44.A O     no hydrogen  2.686  N/A
VAL 110.A N    VAL 102.A O    no hydrogen  3.004  N/A
GLY 111.A N    VAL 102.A O    no hydrogen  3.003  N/A
LEU 113.A N    VAL 100.A O    no hydrogen  2.883  N/A
SER 114.A N    ASP 117.A OD2  no hydrogen  2.847  N/A
ILE 115.A N    ARG 98.A O     no hydrogen  2.929  N/A
ARG 116.A N    SER 114.A OG   no hydrogen  3.033  N/A
ASP 117.A N    SER 114.A O    no hydrogen  2.910  N/A
CYS 119.A N    ILE 115.A O    no hydrogen  3.238  N/A
CYS 119.A SG   ILE 115.A O    no hydrogen  3.238  N/A
ILE 124.A N    GLU 121.A O    no hydrogen  3.080  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  3.098  N/A
LEU 126.A N    ARG 122.A O    no hydrogen  3.233  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  2.871  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  3.134  N/A
THR 130.A N    LEU 126.A O    no hydrogen  3.004  N/A
THR 130.A OG1  GLU 127.A O    no hydrogen  2.815  N/A
THR 130.A OG1  GLU 127.A OE2  no hydrogen  3.557  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  3.104  N/A