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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 48.A OD2   no hydrogen  2.791  N/A
ARG 3.A NH1   LEU 45.A O     no hydrogen  3.315  N/A
ARG 3.A NH1   LYS 46.A O     no hydrogen  3.422  N/A
VAL 4.A N     GLU 27.A O     no hydrogen  2.857  N/A
LEU 5.A N     ILE 49.A O     no hydrogen  2.671  N/A
ILE 6.A N     GLY 30.A O     no hydrogen  3.218  N/A
VAL 7.A N     THR 51.A O     no hydrogen  2.715  N/A
ASP 8.A N     ALA 32.A O     no hydrogen  3.216  N/A
ALA 10.A N    ASP 8.A OD1    no hydrogen  2.998  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  3.096  N/A
ARG 14.A NE   GLU 31.A OE1   no hydrogen  3.105  N/A
ARG 14.A NH1  ASP 8.A O      no hydrogen  2.282  N/A
MET 15.A N    ALA 11.A O     no hydrogen  2.916  N/A
MET 16.A N    PHE 12.A O     no hydrogen  2.725  N/A
LEU 17.A N    MET 13.A O     no hydrogen  2.873  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.746  N/A
ASP 19.A N    MET 15.A O     no hydrogen  2.934  N/A
ILE 20.A N    MET 16.A O     no hydrogen  3.091  N/A
ILE 21.A N    LEU 17.A O     no hydrogen  2.695  N/A
THR 22.A N    LYS 18.A O     no hydrogen  2.900  N/A
THR 22.A OG1  LYS 18.A O     no hydrogen  3.087  N/A
LYS 23.A N    ASP 19.A O     no hydrogen  2.836  N/A
ALA 24.A N    ILE 20.A O     no hydrogen  3.161  N/A
GLY 25.A N    THR 22.A O     no hydrogen  3.073  N/A
TYR 26.A N    ILE 21.A O     no hydrogen  2.951  N/A
TYR 26.A OH   ASN 115.A OD1  no hydrogen  2.474  N/A
GLU 27.A N    LYS 2.A O      no hydrogen  2.813  N/A
ALA 29.A N    VAL 4.A O      no hydrogen  2.948  N/A
ALA 32.A N    ILE 6.A O      no hydrogen  3.108  N/A
THR 33.A N    GLU 37.A OE1   no hydrogen  2.558  N/A
THR 33.A OG1  GLU 37.A OE1   no hydrogen  3.213  N/A
GLU 37.A N    ASN 34.A OD1   no hydrogen  2.560  N/A
ALA 38.A N    ASN 34.A O     no hydrogen  3.011  N/A
VAL 39.A N    GLY 35.A O     no hydrogen  2.795  N/A
GLU 40.A N    ARG 36.A O     no hydrogen  3.217  N/A
LYS 41.A N    GLU 37.A O     no hydrogen  2.780  N/A
LYS 41.A NZ   GLU 31.A O     no hydrogen  3.519  N/A
TYR 42.A N    ALA 38.A O     no hydrogen  2.808  N/A
TYR 42.A OH   ASP 72.A OD2   no hydrogen  2.779  N/A
LYS 43.A N    VAL 39.A O     no hydrogen  3.049  N/A
GLU 44.A N    GLU 40.A O     no hydrogen  3.142  N/A
LEU 45.A N    LYS 41.A O     no hydrogen  2.558  N/A
LYS 46.A N    TYR 42.A O     no hydrogen  2.717  N/A
ASP 48.A N    ARG 3.A O      no hydrogen  2.623  N/A
ILE 49.A N    ARG 3.A O      no hydrogen  2.870  N/A
VAL 50.A N    LYS 76.A O     no hydrogen  2.717  N/A
THR 51.A N    LEU 5.A O      no hydrogen  2.820  N/A
MET 52.A N    ILE 78.A O     no hydrogen  2.778  N/A
ASP 53.A N    VAL 7.A O      no hydrogen  3.024  N/A
ILE 54.A N    CYS 80.A O     no hydrogen  2.807  N/A
THR 55.A N    ASP 53.A OD1   no hydrogen  3.267  N/A
THR 55.A OG1  ASP 53.A OD1   no hydrogen  3.003  N/A
THR 55.A OG1  ASP 53.A OD2   no hydrogen  3.236  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  2.462  N/A
MET 59.A N    MET 56.A O     no hydrogen  2.772  N/A
ASN 60.A N    PRO 57.A O     no hydrogen  2.580  N/A
ASP 63.A N    ASN 60.A O     no hydrogen  3.088  N/A
ALA 64.A N    ASN 60.A O     no hydrogen  3.339  N/A
ILE 65.A N    GLY 61.A O     no hydrogen  2.928  N/A
LYS 66.A N    ILE 62.A O     no hydrogen  3.079  N/A
GLU 67.A N    ASP 63.A O     no hydrogen  2.895  N/A
ILE 68.A N    ALA 64.A O     no hydrogen  3.015  N/A
MET 69.A N    ILE 65.A O     no hydrogen  3.039  N/A
LYS 70.A N    LYS 66.A O     no hydrogen  3.032  N/A
LYS 70.A N    GLU 67.A O     no hydrogen  2.966  N/A
ILE 71.A N    GLU 67.A O     no hydrogen  3.090  N/A
ASP 72.A N    ILE 68.A O     no hydrogen  2.609  N/A
ASN 74.A N    ASP 72.A OD1   no hydrogen  3.088  N/A
ALA 75.A N    ASP 72.A O     no hydrogen  2.798  N/A
ILE 78.A N    VAL 50.A O     no hydrogen  2.606  N/A
VAL 79.A N    ASP 99.A O     no hydrogen  3.089  N/A
CYS 80.A N    MET 52.A O     no hydrogen  2.833  N/A
SER 81.A N    ILE 101.A O    no hydrogen  3.278  N/A
SER 81.A OG   ILE 101.A O    no hydrogen  3.440  N/A
GLN 85.A N    ALA 82.A O     no hydrogen  3.313  N/A
GLN 85.A NE2  ILE 54.A O     no hydrogen  3.499  N/A
VAL 89.A N    GLN 85.A O     no hydrogen  3.070  N/A
ILE 90.A N    GLN 86.A O     no hydrogen  2.961  N/A
GLU 91.A N    ALA 87.A O     no hydrogen  2.989  N/A
ALA 92.A N    MET 88.A O     no hydrogen  2.734  N/A
ILE 93.A N    VAL 89.A O     no hydrogen  2.817  N/A
LYS 94.A N    ILE 90.A O     no hydrogen  2.725  N/A
ALA 95.A N    GLU 91.A O     no hydrogen  2.842  N/A
GLY 96.A N    ILE 93.A O     no hydrogen  3.025  N/A
ALA 97.A N    ALA 92.A O     no hydrogen  3.061  N/A
LYS 98.A N    ILE 77.A O     no hydrogen  2.737  N/A
ILE 101.A N   VAL 79.A O     no hydrogen  2.944  N/A
LYS 103.A N   SER 81.A O     no hydrogen  2.805  N/A
LYS 103.A NZ  ASP 8.A OD2    no hydrogen  2.860  N/A
LYS 103.A NZ  ASP 53.A OD1   no hydrogen  3.009  N/A
ARG 109.A N   GLN 106.A O    no hydrogen  2.623  N/A
VAL 110.A N   GLN 106.A O    no hydrogen  3.076  N/A
VAL 111.A N   PRO 107.A O    no hydrogen  3.115  N/A
GLU 112.A N   SER 108.A O    no hydrogen  2.938  N/A
ALA 113.A N   ARG 109.A O    no hydrogen  2.956  N/A
ALA 113.A N   VAL 110.A O    no hydrogen  2.662  N/A
LEU 114.A N   VAL 110.A O    no hydrogen  2.724  N/A
ASN 115.A N   VAL 111.A O    no hydrogen  2.797  N/A
LYS 116.A N   GLU 112.A O    no hydrogen  2.945  N/A
VAL 117.A N   ALA 113.A O    no hydrogen  3.153  N/A
SER 118.A N   ASN 115.A O    no hydrogen  3.116  N/A
SER 118.A OG  LEU 114.A O    no hydrogen  2.814  N/A
SER 118.A OG  ASN 115.A O    no hydrogen  3.536  N/A