Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tmc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      LEU 2.A O      no hydrogen  3.121  N/A
SER 4.A OG     ASP 3.A O      no hydrogen  2.669  N/A
VAL 10.A N     GLU 26.A O     no hydrogen  3.150  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.227  N/A
THR 12.A OG1   VAL 13.A O     no hydrogen  3.194  N/A
ARG 14.A NE    GLU 22.A OE1   no hydrogen  2.931  N/A
ARG 14.A NH2   GLU 22.A OE1   no hydrogen  2.666  N/A
THR 15.A OG1   GLN 16.A O     no hydrogen  3.015  N/A
GLN 16.A N     TYR 20.A O     no hydrogen  3.023  N/A
ARG 18.A N     GLU 19.A OE1   no hydrogen  3.094  N/A
ARG 18.A NE    GLY 203.A O    no hydrogen  3.189  N/A
ARG 18.A NH2   GLY 203.A O    no hydrogen  3.430  N/A
GLY 21.A N     ILE 199.A O    no hydrogen  3.263  N/A
VAL 24.A N     THR 12.A O     no hydrogen  3.099  N/A
LEU 28.A N     ASP 193.A O    no hydrogen  2.939  N/A
GLU 29.A N     GLU 29.A OE2   no hydrogen  2.720  N/A
GLY 31.A N     ASP 193.A OD1  no hydrogen  3.005  N/A
PHE 32.A N     GLU 29.A O     no hydrogen  3.172  N/A
GLY 33.A N     ASP 193.A OD2  no hydrogen  2.922  N/A
THR 35.A N     GLY 31.A O     no hydrogen  3.389  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  3.155  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.820  N/A
ASN 38.A N     VAL 34.A O     no hydrogen  2.820  N/A
ARG 41.A N     ASN 38.A O     no hydrogen  2.299  N/A
ARG 41.A NH1   VAL 177.A O    no hydrogen  2.573  N/A
ILE 43.A N     PRO 39.A O     no hydrogen  2.988  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.526  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.816  N/A
SER 46.A N     ARG 42.A O     no hydrogen  2.766  N/A
SER 46.A N     ILE 43.A O     no hydrogen  3.097  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  3.124  N/A
SER 46.A OG    ILE 43.A O     no hydrogen  2.827  N/A
SER 46.A OG    SER 47.A OG    no hydrogen  2.425  N/A
SER 47.A N     ILE 43.A O     no hydrogen  2.647  N/A
SER 47.A OG    SER 46.A OG    no hydrogen  2.425  N/A
GLY 50.A N     GLY 147.A O    no hydrogen  2.664  N/A
THR 51.A OG1   VAL 87.A O     no hydrogen  3.019  N/A
THR 54.A N     ARG 143.A O    no hydrogen  3.113  N/A
THR 54.A OG1   ALA 52.A O     no hydrogen  2.944  N/A
THR 54.A OG1   ASP 145.A OD1  no hydrogen  3.311  N/A
VAL 56.A N     ILE 165.A O    no hydrogen  2.894  N/A
TYR 57.A N     GLU 141.A O    no hydrogen  2.896  N/A
GLU 59.A N     ASN 139.A O    no hydrogen  2.749  N/A
SER 66.A N     GLU 64.A O     no hydrogen  2.968  N/A
SER 66.A OG    HIS 63.A O     no hydrogen  2.425  N/A
VAL 71.A N     ILE 68.A O     no hydrogen  3.016  N/A
LYS 72.A N     THR 131.A O    no hydrogen  3.359  N/A
VAL 75.A N     SER 66.A O     no hydrogen  3.255  N/A
GLU 77.A N     ASP 74.A O     no hydrogen  2.796  N/A
GLU 77.A N     ASP 74.A OD2   no hydrogen  3.002  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.777  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.974  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  3.269  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  3.136  N/A
ASN 81.A N     ILE 78.A O     no hydrogen  3.152  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  3.373  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.988  N/A
GLU 84.A N     ASN 81.A O     no hydrogen  2.498  N/A
VAL 86.A N     ASN 124.A OD1  no hydrogen  2.959  N/A
ARG 88.A N     GLU 121.A O    no hydrogen  3.012  N/A
ARG 88.A NE    GLU 121.A OE1  no hydrogen  3.263  N/A
ARG 88.A NH2   GLU 121.A OE1  no hydrogen  2.798  N/A
LEU 90.A N     ASP 119.A O    no hydrogen  3.036  N/A
LEU 94.A N     ASN 91.A O     no hydrogen  2.791  N/A
THR 96.A OG1   VAL 144.A O    no hydrogen  3.011  N/A
VAL 97.A N     VAL 144.A O    no hydrogen  3.052  N/A
LEU 99.A N     VAL 142.A O    no hydrogen  2.903  N/A
LEU 101.A N    MET 140.A O    no hydrogen  3.061  N/A
LYS 107.A NZ   ASP 113.A OD1  no hydrogen  3.032  N/A
LYS 107.A NZ   ASP 113.A OD2  no hydrogen  3.432  N/A
VAL 109.A N    ALA 130.A O    no hydrogen  2.791  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.715  N/A
LYS 110.A NZ   ASP 126.A OD1  no hydrogen  3.236  N/A
ALA 111.A N    LEU 127.A O    no hydrogen  3.116  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  2.987  N/A
LEU 115.A N    LEU 100.A O    no hydrogen  2.703  N/A
GLU 121.A N    ARG 88.A O     no hydrogen  3.090  N/A
MET 123.A N    VAL 86.A O     no hydrogen  3.008  N/A
LEU 127.A N    ASN 124.A O    no hydrogen  2.874  N/A
ILE 129.A N    VAL 109.A O    no hydrogen  2.896  N/A
ALA 130.A N    VAL 109.A O    no hydrogen  3.411  N/A
THR 131.A N    GLU 73.A OE2   no hydrogen  2.839  N/A
THR 131.A OG1  GLU 73.A OE1   no hydrogen  3.478  N/A
THR 131.A OG1  GLU 73.A OE2   no hydrogen  3.220  N/A
LEU 132.A N    LYS 107.A O    no hydrogen  3.301  N/A
GLU 133.A N    GLY 70.A O     no hydrogen  2.660  N/A
GLY 136.A N    GLU 133.A O    no hydrogen  2.947  N/A
ARG 137.A NE   GLU 104.A OE2  no hydrogen  3.466  N/A
LEU 138.A N    ALA 103.A O    no hydrogen  2.959  N/A
MET 140.A N    LEU 101.A O    no hydrogen  2.745  N/A
GLU 141.A N    TYR 57.A O     no hydrogen  2.702  N/A
VAL 142.A N    LEU 99.A O     no hydrogen  2.997  N/A
ARG 143.A N    SER 55.A O     no hydrogen  2.573  N/A
ARG 143.A NE   ASP 145.A OD1  no hydrogen  2.557  N/A
VAL 144.A N    VAL 97.A O     no hydrogen  2.878  N/A
GLY 147.A N    GLY 50.A O     no hydrogen  2.708  N/A
VAL 151.A N    ALA 169.A O    no hydrogen  3.041  N/A
ALA 153.A N    ASP 168.A OD1  no hydrogen  2.930  N/A
GLU 154.A N    GLU 154.A OE2  no hydrogen  2.594  N/A
LYS 155.A N    PRO 152.A O    no hydrogen  2.549  N/A
HIS 156.A N    ALA 153.A O    no hydrogen  2.983  N/A
ASN 163.A ND2  LEU 62.A O     no hydrogen  3.543  N/A
ILE 165.A N    VAL 56.A O     no hydrogen  2.640  N/A
VAL 167.A N    THR 54.A O     no hydrogen  2.804  N/A
ALA 169.A N    VAL 151.A O    no hydrogen  2.664  N/A
PHE 171.A N    GLY 149.A O    no hydrogen  2.844  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  3.514  N/A
VAL 174.A N    SER 172.A OG   no hydrogen  2.897  N/A
ARG 175.A N    TRP 200.A O    no hydrogen  3.234  N/A
ALA 178.A N    ARG 198.A O    no hydrogen  2.975  N/A
THR 184.A N    LEU 192.A O    no hydrogen  2.796  N/A
ARG 185.A NH1  GLY 187.A O    no hydrogen  3.547  N/A
LEU 186.A N    ARG 189.A O    no hydrogen  3.105  N/A
LEU 192.A N    ASP 183.A OD1  no hydrogen  2.840  N/A
ASP 193.A N    LEU 28.A O     no hydrogen  2.503  N/A
LYS 194.A N    GLU 182.A O    no hydrogen  2.623  N/A
THR 196.A N    GLN 180.A O    no hydrogen  3.220  N/A
THR 196.A OG1  LYS 194.A O    no hydrogen  2.925  N/A
ARG 198.A N    ALA 178.A O    no hydrogen  3.059  N/A
ARG 198.A NE   TYR 20.A OH    no hydrogen  2.889  N/A
ARG 198.A NH1  GLN 180.A OE1  no hydrogen  3.442  N/A
ILE 199.A N    GLY 21.A O     no hydrogen  2.942  N/A
THR 201.A N    GLU 19.A O     no hydrogen  3.164  N/A
THR 201.A OG1  VAL 205.A O    no hydrogen  2.773  N/A
SER 204.A N    ASP 202.A OD1  no hydrogen  2.739  N/A
SER 204.A OG   ASP 202.A OD1  no hydrogen  2.715  N/A
THR 206.A N    GLU 209.A OE1  no hydrogen  2.784  N/A
ALA 210.A N    THR 206.A O    no hydrogen  2.658  N/A
LEU 211.A N    PRO 207.A O    no hydrogen  2.835  N/A
ASN 212.A N    LEU 208.A O    no hydrogen  2.674  N/A
GLN 213.A N    GLU 209.A O    no hydrogen  2.753  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  2.959  N/A
VAL 215.A N    LEU 211.A O    no hydrogen  3.096  N/A
GLU 216.A N    ASN 212.A O    no hydrogen  3.104  N/A
ILE 217.A N    GLN 213.A O    no hydrogen  2.773  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  2.952  N/A
ARG 219.A N    VAL 215.A O    no hydrogen  3.026  N/A
ARG 219.A NE   GLU 216.A OE1  no hydrogen  2.764  N/A
ARG 219.A NH2  GLU 216.A OE1  no hydrogen  2.813  N/A
ARG 219.A NH2  GLU 216.A OE2  no hydrogen  2.548  N/A
GLU 220.A N    GLU 216.A O    no hydrogen  2.749  N/A
HIS 221.A N    ILE 217.A O    no hydrogen  2.633  N/A
HIS 221.A N    LEU 218.A O    no hydrogen  3.039  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  2.659  N/A
THR 223.A N    ARG 219.A O    no hydrogen  3.062  N/A
THR 223.A OG1  ARG 219.A O    no hydrogen  3.062  N/A
TYR 224.A N    HIS 221.A O    no hydrogen  3.071  N/A
SER 226.A OG   THR 223.A O    no hydrogen  3.465  N/A