Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3muf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      LEU 90.A O     no hydrogen  3.480  N/A
HIS 2.A NE2    LEU 66.A O     no hydrogen  3.185  N/A
LEU 3.A N      HIS 73.A O     no hydrogen  2.975  N/A
VAL 4.A N      THR 92.A O     no hydrogen  3.153  N/A
LEU 5.A N      ILE 75.A O     no hydrogen  2.918  N/A
ILE 6.A N      PHE 94.A O     no hydrogen  3.070  N/A
SER 11.A N     PHE 8.A O      no hydrogen  3.236  N/A
SER 11.A OG    PHE 8.A O      no hydrogen  2.852  N/A
LYS 13.A NZ    THR 77.A O     no hydrogen  2.969  N/A
LEU 16.A N     GLY 12.A O     no hydrogen  3.240  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.811  N/A
GLU 19.A N     SER 15.A O     no hydrogen  2.956  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.703  N/A
GLY 21.A N     ALA 17.A O     no hydrogen  2.930  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  3.235  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  3.054  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.088  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  3.241  N/A
LEU 26.A N     GLY 21.A O     no hydrogen  2.876  N/A
LEU 29.A N     VAL 74.A O     no hydrogen  2.757  N/A
THR 31.A N     SER 76.A O     no hydrogen  2.978  N/A
THR 31.A OG1   SER 76.A O     no hydrogen  3.501  N/A
MET 33.A N     ASP 30.A OD2   no hydrogen  2.870  N/A
ILE 34.A N     ASP 30.A O     no hydrogen  3.059  N/A
ILE 34.A N     THR 31.A O     no hydrogen  3.232  N/A
ILE 35.A N     THR 31.A O     no hydrogen  3.245  N/A
SER 36.A N     ASP 32.A O     no hydrogen  2.849  N/A
SER 36.A OG    LEU 41.A O     no hydrogen  2.967  N/A
GLU 37.A N     MET 33.A O     no hydrogen  3.138  N/A
ARG 38.A N     ILE 34.A O     no hydrogen  3.079  N/A
ARG 38.A NH1   GLU 65.A OE2   no hydrogen  3.036  N/A
ARG 38.A NH2   GLU 65.A OE1   no hydrogen  2.969  N/A
ARG 38.A NH2   GLU 65.A OE2   no hydrogen  2.801  N/A
VAL 39.A N     ILE 35.A O     no hydrogen  3.110  N/A
GLY 40.A N     SER 36.A O     no hydrogen  2.749  N/A
LEU 41.A N     SER 36.A O     no hydrogen  3.306  N/A
SER 42.A N     GLU 45.A OE2   no hydrogen  3.034  N/A
GLU 45.A N     SER 42.A OG    no hydrogen  3.174  N/A
ILE 46.A N     SER 42.A O     no hydrogen  2.801  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  2.959  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  2.799  N/A
GLU 49.A N     GLU 45.A O     no hydrogen  2.711  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.746  N/A
GLY 51.A N     ILE 46.A O     no hydrogen  3.066  N/A
GLY 51.A N     PHE 47.A O     no hydrogen  2.991  N/A
ASN 54.A N     GLY 51.A O     no hydrogen  2.972  N/A
ASN 54.A ND2   LEU 50.A O     no hydrogen  2.854  N/A
PHE 55.A N     GLY 51.A O     no hydrogen  3.347  N/A
ARG 56.A N     GLU 52.A O     no hydrogen  2.731  N/A
ARG 56.A NE    GLU 59.A OE1   no hydrogen  3.340  N/A
ARG 56.A NH1   GLU 52.A OE1   no hydrogen  3.027  N/A
ARG 56.A NH2   GLU 59.A OE1   no hydrogen  3.094  N/A
MET 57.A N     ASP 53.A O     no hydrogen  2.850  N/A
PHE 58.A N     ASN 54.A O     no hydrogen  2.942  N/A
GLU 59.A N     PHE 55.A O     no hydrogen  2.872  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  2.870  N/A
ASN 61.A N     MET 57.A O     no hydrogen  2.903  N/A
LEU 62.A N     PHE 58.A O     no hydrogen  2.881  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  3.107  N/A
GLU 65.A N     ASN 61.A O     no hydrogen  3.008  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.817  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  3.162  N/A
LYS 67.A NZ    ASN 86.A O     no hydrogen  2.898  N/A
LYS 67.A NZ    LYS 88.A O     no hydrogen  2.737  N/A
THR 68.A N     GLU 65.A O     no hydrogen  2.937  N/A
THR 68.A OG1   GLU 65.A O     no hydrogen  2.618  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  3.045  N/A
HIS 73.A N     HIS 2.A ND1    no hydrogen  2.881  N/A
VAL 74.A N     GLU 27.A O     no hydrogen  2.745  N/A
ILE 75.A N     LEU 3.A O      no hydrogen  2.796  N/A
SER 76.A N     LEU 29.A O     no hydrogen  2.840  N/A
SER 76.A OG    ASP 30.A OD1   no hydrogen  3.127  N/A
GLY 78.A N     THR 31.A OG1   no hydrogen  3.221  N/A
ILE 81.A N     GLY 78.A O     no hydrogen  2.989  N/A
MET 83.A N     GLY 80.A O     no hydrogen  3.150  N/A
HIS 84.A NE2   GLU 59.A OE1   no hydrogen  2.703  N/A
LEU 87.A N     HIS 84.A O     no hydrogen  3.020  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.286  N/A
THR 92.A N     HIS 2.A O      no hydrogen  2.897  N/A
THR 93.A OG1   ASN 138.A O    no hydrogen  2.470  N/A
PHE 94.A N     VAL 4.A O      no hydrogen  2.836  N/A
TYR 95.A N     PHE 141.A O    no hydrogen  3.022  N/A
LEU 96.A N     ILE 6.A O      no hydrogen  2.846  N/A
LYS 97.A N     TYR 95.A O     no hydrogen  2.950  N/A
LYS 97.A NZ    GLU 136.A OE2  no hydrogen  2.890  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  3.203  N/A
THR 102.A N    ASP 99.A OD2   no hydrogen  2.796  N/A
LEU 103.A N    ASP 99.A O     no hydrogen  3.061  N/A
ILE 104.A N    PHE 100.A O    no hydrogen  3.062  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  3.018  N/A
LYS 105.A N    THR 102.A O    no hydrogen  2.881  N/A
ARG 106.A N    THR 102.A O    no hydrogen  3.418  N/A
ARG 106.A NH1  THR 102.A O    no hydrogen  3.479  N/A
LEU 107.A N    ILE 104.A O    no hydrogen  3.188  N/A
GLN 109.A NE2  GLU 113.A OE2  no hydrogen  3.231  N/A
GLU 111.A N    ASN 108.A OD1  no hydrogen  2.784  N/A
ARG 112.A N    ASN 108.A O    no hydrogen  3.070  N/A
ARG 112.A NE   LEU 107.A O    no hydrogen  2.916  N/A
ARG 112.A NH2  ILE 104.A O    no hydrogen  2.592  N/A
ARG 112.A NH2  LEU 107.A O    no hydrogen  3.558  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  3.070  N/A
GLU 113.A N    LYS 110.A O    no hydrogen  3.097  N/A
LYS 114.A NZ   GLU 111.A OE1  no hydrogen  3.453  N/A
ARG 115.A N    ARG 112.A O    no hydrogen  3.091  N/A
ARG 115.A NH1  GLU 111.A O    no hydrogen  2.939  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  3.023  N/A
ASN 119.A N    PRO 116.A O    no hydrogen  3.012  N/A
ALA 124.A N    ASN 120.A O    no hydrogen  2.791  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.780  N/A
GLU 126.A N    THR 122.A O    no hydrogen  3.120  N/A
LEU 127.A N    GLN 123.A O    no hydrogen  2.944  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  3.001  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  3.083  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.909  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.673  N/A
GLN 132.A N    PHE 128.A O    no hydrogen  3.089  N/A
LEU 134.A N    ARG 131.A O    no hydrogen  2.636  N/A
TYR 135.A N    ARG 131.A O    no hydrogen  3.079  N/A
TYR 135.A OH   GLY 79.A O     no hydrogen  2.794  N/A
GLU 136.A N    GLN 132.A O    no hydrogen  3.064  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  3.011  N/A
ASN 138.A N    TYR 135.A O    no hydrogen  3.075  N/A
ASN 138.A ND2  VAL 82.A O     no hydrogen  3.649  N/A
ASN 138.A ND2  LEU 134.A O    no hydrogen  2.655  N/A
ALA 139.A N    GLU 136.A O    no hydrogen  3.354  N/A
SER 140.A N    THR 93.A O     no hydrogen  2.962  N/A
SER 140.A N    THR 93.A OG1   no hydrogen  3.129  N/A
PHE 141.A N    THR 93.A O     no hydrogen  3.264  N/A
ILE 143.A N    TYR 95.A O     no hydrogen  2.831  N/A
ASP 144.A N    GLN 155.A OE1  no hydrogen  3.116  N/A
ALA 145.A N    LYS 97.A O     no hydrogen  2.961  N/A
ARG 146.A N    ASP 144.A OD1  no hydrogen  3.196  N/A
SER 152.A N    GLY 148.A O    no hydrogen  3.265  N/A
SER 152.A OG   GLY 148.A O    no hydrogen  3.359  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.646  N/A
LYS 154.A N    ASN 150.A O    no hydrogen  2.617  N/A
GLN 155.A NE2  ASP 144.A O    no hydrogen  3.305  N/A
GLN 155.A NE2  ASN 151.A O    no hydrogen  2.483  N/A
VAL 156.A N    SER 152.A O    no hydrogen  3.047  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.954  N/A
GLN 158.A N    LYS 154.A O    no hydrogen  3.045  N/A
PHE 159.A N    VAL 156.A O    no hydrogen  2.883  N/A
ILE 160.A N    LEU 157.A O    no hydrogen  2.528  N/A