Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h3l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 4.A OE1   no hydrogen  2.383  N/A
SER 6.A N     THR 2.A O     no hydrogen  3.305  N/A
SER 6.A OG    GLU 10.A OE2  no hydrogen  2.715  N/A
ALA 7.A N     ALA 3.A O     no hydrogen  3.007  N/A
ALA 7.A N     GLU 4.A O     no hydrogen  3.020  N/A
ARG 8.A N     GLU 4.A O     no hydrogen  2.869  N/A
PHE 9.A N     ARG 5.A O     no hydrogen  2.692  N/A
GLU 10.A N    SER 6.A O     no hydrogen  3.141  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  3.322  N/A
ASP 12.A N    ARG 8.A O     no hydrogen  2.847  N/A
ALA 13.A N    PHE 9.A O     no hydrogen  2.675  N/A
LEU 14.A N    GLU 10.A O    no hydrogen  2.807  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  3.021  N/A
GLU 15.A N    ASP 12.A O    no hydrogen  3.138  N/A
PHE 16.A N    ALA 13.A O    no hydrogen  2.900  N/A
LEU 17.A N    LEU 14.A O    no hydrogen  3.057  N/A
GLN 19.A NE2  TYR 63.A OH   no hydrogen  2.422  N/A
MET 20.A N    PHE 16.A O    no hydrogen  2.859  N/A
TYR 21.A N    LEU 17.A O    no hydrogen  2.893  N/A
SER 22.A N    ASP 18.A O    no hydrogen  2.972  N/A
ALA 23.A N    GLN 19.A O    no hydrogen  3.150  N/A
ALA 24.A N    MET 20.A O    no hydrogen  3.054  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.851  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  2.919  N/A
MET 27.A N    ALA 23.A O    no hydrogen  3.193  N/A
THR 28.A N    ALA 24.A O    no hydrogen  3.327  N/A
THR 28.A OG1  ALA 24.A O    no hydrogen  2.835  N/A
ARG 29.A N    LEU 25.A O    no hydrogen  3.078  N/A
ASP 33.A N    ASN 30.A OD1  no hydrogen  3.104  N/A
ALA 34.A N    ASN 30.A O    no hydrogen  2.465  N/A
GLU 35.A N    PRO 31.A O    no hydrogen  2.742  N/A
ASP 36.A N    ALA 32.A O    no hydrogen  3.102  N/A
LEU 37.A N    ASP 33.A O    no hydrogen  2.890  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  2.816  N/A
GLN 39.A N    GLU 35.A O    no hydrogen  2.861  N/A
GLU 40.A N    ASP 36.A O    no hydrogen  2.959  N/A
THR 41.A N    LEU 37.A O    no hydrogen  3.088  N/A
THR 41.A OG1  LEU 37.A O    no hydrogen  2.625  N/A
TYR 42.A N    VAL 38.A O    no hydrogen  2.933  N/A
TYR 42.A OH   ALA 13.A O    no hydrogen  2.688  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  3.109  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  2.916  N/A
ALA 45.A N    THR 41.A O    no hydrogen  2.618  N/A
TYR 46.A N    TYR 42.A O    no hydrogen  2.490  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  3.043  N/A
SER 48.A N    ALA 45.A O    no hydrogen  3.056  N/A
SER 48.A OG   LYS 44.A O    no hydrogen  2.730  N/A
GLN 51.A N    SER 48.A O    no hydrogen  2.576  N/A
PHE 52.A N    PHE 49.A O    no hydrogen  2.946  N/A
ALA 60.A N    ASN 57.A OD1  no hydrogen  2.684  N/A
TRP 61.A N    ASN 57.A O    no hydrogen  3.154  N/A
LEU 62.A N    LEU 58.A O    no hydrogen  2.952  N/A
TYR 63.A N    LYS 59.A O    no hydrogen  2.804  N/A
ARG 64.A N    ALA 60.A O    no hydrogen  3.008  N/A
ILE 65.A N    TRP 61.A O    no hydrogen  3.285  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.705  N/A
THR 67.A N    TYR 63.A O    no hydrogen  2.926  N/A
THR 67.A OG1  ARG 64.A O    no hydrogen  3.436  N/A
ASN 68.A N    ARG 64.A O    no hydrogen  3.091  N/A
THR 69.A N    ILE 65.A O    no hydrogen  3.111  N/A
THR 69.A OG1  ILE 65.A O    no hydrogen  2.726  N/A
PHE 70.A N    LEU 66.A O    no hydrogen  2.838  N/A
ILE 71.A N    THR 67.A O    no hydrogen  2.984  N/A
ASN 72.A N    ASN 68.A O    no hydrogen  3.039  N/A
ASN 72.A ND2  ASN 68.A O    no hydrogen  2.544  N/A
SER 73.A N    THR 69.A O    no hydrogen  3.034  N/A
SER 73.A OG   GLU 40.A OE2  no hydrogen  3.277  N/A
TYR 74.A OH   THR 28.A O    no hydrogen  2.936  N/A