Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rlg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   PRO 2.A O     no hydrogen  3.552  N/A
ASN 7.A N     GLU 3.A O     no hydrogen  3.263  N/A
ALA 9.A N     MET 5.A O     no hydrogen  3.337  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  3.293  N/A
SER 11.A N    ASN 7.A O     no hydrogen  3.125  N/A
SER 11.A OG   ASN 7.A O     no hydrogen  2.630  N/A
LEU 12.A N    GLU 8.A O     no hydrogen  2.973  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.802  N/A
GLU 14.A N    LEU 10.A O    no hydrogen  2.863  N/A
LYS 15.A N    SER 11.A O    no hydrogen  3.203  N/A
LYS 15.A N    LEU 12.A O    no hydrogen  3.102  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.568  N/A
ARG 17.A N    LEU 13.A O    no hydrogen  3.335  N/A
ARG 17.A NE   ALA 79.A O    no hydrogen  3.235  N/A
GLU 18.A N    LYS 15.A O    no hydrogen  2.581  N/A
GLY 20.A N    VAL 16.A O    no hydrogen  2.606  N/A
LYS 21.A N    ASN 93.A O    no hydrogen  3.060  N/A
LYS 23.A N    ALA 90.A O    no hydrogen  2.702  N/A
GLY 25.A N    SER 88.A O    no hydrogen  2.902  N/A
THR 29.A N    GLY 25.A O    no hydrogen  2.761  N/A
THR 29.A OG1  GLY 25.A O    no hydrogen  3.043  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.808  N/A
THR 30.A OG1  THR 26.A O    no hydrogen  2.750  N/A
THR 30.A OG1  HIS 55.A NE2  no hydrogen  2.747  N/A
LYS 31.A N    ASN 27.A O    no hydrogen  3.263  N/A
ALA 32.A N    THR 29.A O    no hydrogen  2.937  N/A
VAL 33.A N    THR 29.A O    no hydrogen  3.144  N/A
GLU 34.A N    THR 30.A O    no hydrogen  2.980  N/A
ARG 35.A N    ALA 32.A O    no hydrogen  3.272  N/A
ARG 35.A NE   LYS 31.A O    no hydrogen  2.846  N/A
GLY 36.A N    VAL 33.A O    no hydrogen  2.998  N/A
LEU 37.A N    ALA 32.A O    no hydrogen  3.103  N/A
LYS 39.A N    ILE 91.A O    no hydrogen  2.869  N/A
LEU 40.A N    ILE 91.A O    no hydrogen  3.342  N/A
VAL 41.A N    PRO 66.A O    no hydrogen  2.816  N/A
TYR 42.A N    ALA 89.A O    no hydrogen  2.513  N/A
TYR 42.A OH   ALA 9.A O     no hydrogen  2.842  N/A
ILE 43.A N    ILE 68.A O    no hydrogen  2.765  N/A
ALA 44.A N    ALA 87.A O    no hydrogen  3.191  N/A
GLU 45.A N    VAL 70.A O    no hydrogen  2.643  N/A
VAL 53.A N    PRO 50.A O    no hydrogen  2.883  N/A
ALA 54.A N    PRO 50.A O    no hydrogen  2.665  N/A
HIS 55.A NE2  THR 30.A OG1  no hydrogen  2.747  N/A
LEU 56.A N    VAL 53.A O    no hydrogen  3.235  N/A
LEU 59.A N    HIS 55.A O    no hydrogen  3.241  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.046  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.694  N/A
GLU 61.A N    PRO 57.A O    no hydrogen  3.456  N/A
GLU 62.A N    LEU 58.A O    no hydrogen  3.103  N/A
LYS 63.A N    CYS 60.A O    no hydrogen  2.913  N/A
VAL 65.A N    CYS 60.A O    no hydrogen  2.922  N/A
TYR 67.A OH   GLU 61.A OE1  no hydrogen  2.929  N/A
ILE 68.A N    VAL 41.A O    no hydrogen  2.680  N/A
VAL 70.A N    ILE 43.A O    no hydrogen  2.564  N/A
LYS 71.A N    GLN 6.A OE1   no hydrogen  2.810  N/A
SER 72.A OG   ASP 46.A OD2  no hydrogen  3.520  N/A
LYS 73.A N    ASP 46.A OD2  no hydrogen  3.175  N/A
LYS 73.A NZ   ASP 46.A O    no hydrogen  3.194  N/A
ASN 74.A N    SER 72.A OG   no hydrogen  2.968  N/A
LEU 76.A N    SER 72.A O    no hydrogen  3.320  N/A
ARG 78.A N    ASN 74.A O    no hydrogen  2.882  N/A
ALA 79.A N    ASP 75.A O    no hydrogen  3.026  N/A
VAL 80.A N    LEU 76.A O    no hydrogen  3.403  N/A
GLY 81.A N    ARG 78.A O    no hydrogen  3.373  N/A
ILE 82.A N    GLY 77.A O    no hydrogen  3.274  N/A
CYS 86.A N    LYS 73.A O    no hydrogen  2.980  N/A
CYS 86.A SG   SER 88.A O    no hydrogen  2.888  N/A
SER 88.A OG   TYR 42.A O    no hydrogen  3.312  N/A
ALA 89.A N    TYR 42.A O    no hydrogen  2.856  N/A
ALA 90.A N    LYS 23.A O    no hydrogen  2.896  N/A
ILE 91.A N    LEU 40.A O    no hydrogen  2.795  N/A
ILE 92.A N    LYS 21.A O    no hydrogen  2.940  N/A
ASN 93.A N    LYS 21.A O    no hydrogen  3.112  N/A
GLU 96.A N    SER 19.A OG   no hydrogen  3.266  N/A
LEU 101.A N   ARG 98.A O    no hydrogen  2.770  N/A
GLY 102.A N   ARG 98.A O    no hydrogen  2.729  N/A
SER 103.A N   LYS 99.A O    no hydrogen  3.428  N/A
SER 103.A OG  GLU 100.A O   no hydrogen  3.033  N/A
VAL 105.A N   LEU 101.A O   no hydrogen  3.032  N/A
LYS 107.A N   SER 103.A O   no hydrogen  3.208  N/A
ILE 108.A N   LEU 104.A O   no hydrogen  3.345  N/A
LYS 109.A N   VAL 105.A O   no hydrogen  3.235  N/A
GLY 110.A N   GLU 106.A O   no hydrogen  2.620  N/A
LEU 111.A N   ILE 108.A O   no hydrogen  2.771  N/A
LYS 113.A NZ  LYS 109.A O   no hydrogen  3.385  N/A