Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mnn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      TYR 2.A O      no hydrogen  2.924  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  3.018  N/A
GLU 8.A N      TYR 4.A O      no hydrogen  2.853  N/A
TYR 9.A N      VAL 5.A O      no hydrogen  3.050  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.813  N/A
ASN 11.A N     LYS 7.A O      no hydrogen  2.837  N/A
LYS 14.A NZ    ASN 11.A O     no hydrogen  3.560  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  2.949  N/A
THR 19.A N     LYS 52.A O     no hydrogen  2.785  N/A
ILE 20.A N     ASN 37.A O     no hydrogen  2.973  N/A
GLN 21.A N     LYS 50.A O     no hydrogen  2.829  N/A
GLN 21.A NE2   GLU 39.A OE1   no hydrogen  2.803  N/A
GLN 22.A N     GLU 39.A O     no hydrogen  2.804  N/A
GLN 22.A NE2   ASP 26.A OD1   no hydrogen  2.923  N/A
GLN 22.A NE2   THR 40.A OG1   no hydrogen  3.022  N/A
CYS 23.A N     LEU 48.A O     no hydrogen  3.039  N/A
ASN 24.A ND2   CYS 44.A O     no hydrogen  2.959  N/A
GLY 25.A N     GLN 22.A OE1   no hydrogen  2.952  N/A
LEU 28.A N     GLY 25.A O     no hydrogen  3.087  N/A
PHE 29.A N     GLY 25.A O     no hydrogen  3.119  N/A
HIS 30.A N     ASP 26.A O     no hydrogen  2.938  N/A
GLU 31.A N     LEU 28.A O     no hydrogen  3.305  N/A
LYS 33.A N     PHE 29.A O     no hydrogen  3.193  N/A
LYS 33.A N     HIS 30.A O     no hydrogen  3.304  N/A
LYS 33.A NZ    VAL 38.A O     no hydrogen  2.868  N/A
ASN 34.A N     GLU 31.A O     no hydrogen  3.091  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  2.769  N/A
VAL 36.A N     PHE 32.A O     no hydrogen  2.907  N/A
GLU 39.A N     ILE 20.A O     no hydrogen  2.812  N/A
LEU 41.A N     GLN 22.A O     no hydrogen  2.794  N/A
CYS 44.A SG    ASN 42.A O     no hydrogen  4.015  N/A
LYS 46.A NZ    GLU 139.A O    no hydrogen  2.930  N/A
LYS 46.A NZ    GLU 139.A OE2  no hydrogen  3.340  N/A
LEU 48.A N     CYS 23.A O     no hydrogen  3.204  N/A
VAL 49.A N.A   TYR 61.A O     no hydrogen  2.922  N/A
VAL 49.A N.B   TYR 61.A O     no hydrogen  2.880  N/A
LYS 50.A N     GLN 21.A O     no hydrogen  2.720  N/A
VAL 51.A N     TYR 59.A O     no hydrogen  3.068  N/A
LYS 52.A N     THR 19.A O     no hydrogen  2.799  N/A
ARG 53.A N     ARG 56.A O     no hydrogen  3.101  N/A
ARG 53.A NH1   ILE 80.A O     no hydrogen  2.848  N/A
ARG 56.A N     ARG 53.A O     no hydrogen  3.099  N/A
ARG 56.A NH2   SER 124.A O    no hydrogen  2.901  N/A
ARG 56.A NH2   GLN 125.A O    no hydrogen  2.987  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.874  N/A
TYR 59.A OH    SER 76.A OG    no hydrogen  2.692  N/A
THR 60.A N     LEU 132.A O    no hydrogen  3.374  N/A
TYR 61.A N     VAL 49.A O.A   no hydrogen  2.839  N/A
TYR 61.A N     VAL 49.A O.B   no hydrogen  2.768  N/A
TYR 62.A N     ILE 134.A O    no hydrogen  2.660  N/A
TYR 62.A OH    GLU 133.A OE2  no hydrogen  2.884  N/A
ILE 66.A N     ILE 64.A O     no hydrogen  2.762  N/A
ALA 67.A N     TYR 2.A OH     no hydrogen  3.168  N/A
GLU 69.A N     ILE 66.A O     no hydrogen  3.026  N/A
LEU 70.A N     ALA 67.A O     no hydrogen  3.225  N/A
PHE 73.A N     GLU 69.A O     no hydrogen  3.142  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.909  N/A
ASN 75.A N     TRP 71.A O     no hydrogen  2.926  N/A
ASN 75.A ND2   GLU 118.A OE2  no hydrogen  3.068  N/A
SER 76.A N     PRO 72.A O     no hydrogen  2.923  N/A
SER 76.A OG    TYR 59.A OH    no hydrogen  2.692  N/A
SER 76.A OG    PHE 73.A O     no hydrogen  2.649  N/A
LEU 77.A N     PHE 73.A O     no hydrogen  3.139  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  3.236  N/A
ARG 79.A N     ASN 75.A O     no hydrogen  2.978  N/A
ARG 79.A NH1   GLU 118.A OE2  no hydrogen  3.179  N/A
ILE 80.A N     SER 76.A O     no hydrogen  2.905  N/A
SER 81.A N.A   LEU 77.A O     no hydrogen  2.905  N/A
SER 81.A N.B   LEU 77.A O     no hydrogen  2.909  N/A
SER 81.A OG.B  LEU 77.A O     no hydrogen  3.166  N/A
SER 81.A OG.B  VAL 78.A O     no hydrogen  2.999  N/A
ASN 82.A N     VAL 78.A O     no hydrogen  3.008  N/A
ASN 83.A N     ILE 80.A O     no hydrogen  3.169  N/A
VAL 84.A N     ARG 79.A O     no hydrogen  2.948  N/A
ASP 88.A N     GLU 91.A OE1   no hydrogen  2.894  N/A
GLU 91.A N     ASP 88.A OD2   no hydrogen  2.833  N/A
VAL 92.A N     ASP 88.A O     no hydrogen  2.935  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  3.108  N/A
LEU 94.A N     ARG 90.A O     no hydrogen  3.027  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.702  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  3.040  N/A
GLN 97.A N     LEU 94.A O     no hydrogen  3.120  N/A
GLN 97.A NE2   GLU 93.A O     no hydrogen  3.374  N/A
VAL 98.A N     ALA 95.A O     no hydrogen  3.351  N/A
GLY 100.A N    ASN 129.A O    no hydrogen  2.922  N/A
VAL 102.A N    LYS 131.A O    no hydrogen  3.023  N/A
LYS 103.A N    ILE 156.A O    no hydrogen  2.860  N/A
LYS 103.A NZ   TYR 147.A OH   no hydrogen  3.059  N/A
LYS 103.A NZ   ASP 159.A OD1  no hydrogen  3.015  N/A
LEU 104.A N    GLU 133.A O    no hydrogen  2.970  N/A
PHE 105.A N    LYS 154.A O    no hydrogen  2.908  N/A
VAL 106.A N    TYR 135.A O    no hydrogen  2.912  N/A
THR 107.A OG1  ASP 109.A O    no hydrogen  3.479  N/A
CYS 110.A N    PRO 108.A O    no hydrogen  2.774  N/A
THR 116.A N    LYS 112.A O    no hydrogen  3.262  N/A
THR 116.A OG1  LYS 112.A O    no hydrogen  3.248  N/A
ALA 117.A N    CYS 113.A O    no hydrogen  2.889  N/A
GLU 118.A N    PRO 114.A O    no hydrogen  3.032  N/A
PHE 119.A N    ILE 115.A O.A  no hydrogen  3.244  N/A
PHE 119.A N    ILE 115.A O.B  no hydrogen  3.236  N/A
LEU 120.A N    THR 116.A O    no hydrogen  2.951  N/A
TYR 121.A N    ALA 117.A O    no hydrogen  2.753  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  3.240  N/A
VAL 123.A N    PHE 119.A O    no hydrogen  3.059  N/A
SER 124.A N    LEU 120.A O    no hydrogen  2.883  N/A
SER 124.A OG   TYR 58.A O     no hydrogen  3.365  N/A
SER 124.A OG   TYR 121.A O    no hydrogen  2.812  N/A
GLN 125.A N    TYR 121.A O    no hydrogen  3.290  N/A
GLN 125.A N    GLN 122.A O    no hydrogen  3.130  N/A
GLN 125.A NE2  VAL 84.A O     no hydrogen  2.950  N/A
ILE 126.A N    GLN 122.A O    no hydrogen  3.160  N/A
ASN 127.A N    VAL 123.A O    no hydrogen  2.905  N/A
VAL 130.A N    ASN 127.A O    no hydrogen  3.274  N/A
LYS 131.A N    GLY 100.A O    no hydrogen  2.926  N/A
GLU 133.A N    VAL 102.A O    no hydrogen  3.001  N/A
ILE 134.A N    THR 60.A O     no hydrogen  2.810  N/A
TYR 135.A N    LEU 104.A O    no hydrogen  2.799  N/A
ASP 136.A N    TYR 62.A O     no hydrogen  2.829  N/A
ALA 137.A N    VAL 106.A O    no hydrogen  2.739  N/A
THR 138.A N    ASP 136.A OD1  no hydrogen  2.873  N/A
THR 138.A OG1  ASP 136.A OD1  no hydrogen  2.505  N/A
THR 138.A OG1  ASP 136.A OD2  no hydrogen  3.444  N/A
GLU 139.A N    ASP 136.A O    no hydrogen  3.017  N/A
TYR 140.A N    ASP 136.A O    no hydrogen  2.795  N/A
TYR 140.A OH   PRO 47.A O     no hydrogen  2.669  N/A
ARG 144.A N    TYR 140.A O    no hydrogen  3.084  N/A
ARG 144.A NE   ASP 145.A OD1  no hydrogen  3.230  N/A
ARG 144.A NH1  ALA 137.A O    no hydrogen  3.275  N/A
ARG 144.A NH2  ASP 145.A OD2  no hydrogen  3.130  N/A
ASP 145.A N    GLU 141.A O    no hydrogen  3.039  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  2.917  N/A
LYS 146.A NZ   TYR 147.A OH   no hydrogen  3.476  N/A
TYR 147.A N    GLU 143.A O    no hydrogen  3.182  N/A
TYR 147.A OH   ASP 159.A OD1  no hydrogen  2.490  N/A
ARG 148.A N    ASP 145.A O    no hydrogen  2.979  N/A
VAL 149.A N    ARG 144.A O    no hydrogen  2.983  N/A
LYS 154.A N    PHE 105.A O    no hydrogen  3.241  N/A
ILE 156.A N    LYS 103.A O    no hydrogen  2.725  N/A
ASN 158.A N    SER 101.A O    no hydrogen  2.970  N/A
LYS 160.A N    PHE 157.A O    no hydrogen  2.924  N/A
LYS 160.A NZ   VAL 161.A O    no hydrogen  3.221  N/A