Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nu1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 3.A OG1    no hydrogen  3.111  N/A
ILE 5.A N      HIS 2.A O      no hydrogen  3.299  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  3.081  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.692  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  3.257  N/A
ARG 14.A N     SER 11.A O     no hydrogen  3.268  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  3.203  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  2.986  N/A
THR 22.A N     ASP 20.A OD2   no hydrogen  2.966  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.468  N/A
SER 28.A OG    GLU 17.A O     no hydrogen  3.196  N/A
SER 29.A N     SER 25.A O     no hydrogen  3.106  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  2.358  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.826  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.614  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.456  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  2.784  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.404  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.951  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.643  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.079  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.301  N/A
THR 40.A OG1   TYR 37.A O     no hydrogen  3.067  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.663  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.976  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.761  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.047  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.415  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.880  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.680  N/A
THR 44.A OG1   ALA 41.A O     no hydrogen  2.826  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.985  N/A
GLY 46.A N     THR 42.A O     no hydrogen  2.764  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.697  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.521  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  2.991  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.315  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.834  N/A
ALA 51.A N     ALA 48.A O     no hydrogen  2.713  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.977  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.304  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  3.081  N/A
SER 56.A N     LYS 52.A O     no hydrogen  2.455  N/A
SER 56.A OG    LYS 52.A O     no hydrogen  3.051  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.686  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.009  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.874  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.892  N/A
SER 61.A N     GLN 57.A O     no hydrogen  3.127  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.267  N/A
MET 62.A N     VAL 59.A O     no hydrogen  3.130  N/A
SER 63.A N     SER 60.A O     no hydrogen  3.050  N/A
SER 65.A OG    ALA 64.A O     no hydrogen  2.431  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  3.121  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  2.620  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  3.098  N/A
ASN 86.A ND2   ASN 86.A O     no hydrogen  2.973  N/A
MET 87.A N     VAL 98.A O     no hydrogen  3.011  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  2.651  N/A
TRP 91.A N     LYS 94.A O     no hydrogen  2.720  N/A
ARG 92.A N     SER 72.A OG    no hydrogen  3.117  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  2.861  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.427  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.701  N/A
VAL 98.A N     MET 87.A O     no hydrogen  3.246  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  3.065  N/A
ARG 99.A NH1   GLY 155.A O    no hydrogen  3.349  N/A
ARG 99.A NH2   GLY 154.A O    no hydrogen  3.375  N/A
HIS 100.A N    LYS 85.A O     no hydrogen  3.328  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  2.700  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  3.008  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  3.069  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  2.844  N/A
ARG 101.A NH1  ALA 167.A O    no hydrogen  3.071  N/A
ARG 101.A NH2  ASP 123.A OD1  no hydrogen  3.118  N/A
ARG 101.A NH2  ASP 123.A OD2  no hydrogen  3.370  N/A
ARG 101.A NH2  PRO 130.A O    no hydrogen  3.297  N/A
THR 102.A OG1  GLU 105.A OE1  no hydrogen  3.457  N/A
LYS 103.A NZ   ASP 107.A OD2  no hydrogen  2.794  N/A
GLU 105.A N    THR 102.A O    no hydrogen  2.840  N/A
ILE 106.A N    THR 102.A O    no hydrogen  3.303  N/A
ILE 106.A N    LYS 103.A O    no hydrogen  3.085  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  3.309  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  3.358  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.092  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.258  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  3.279  N/A
GLN 116.A N    GLU 113.A O    no hydrogen  3.394  N/A
GLN 116.A NE2  GLU 113.A OE1  no hydrogen  3.285  N/A
ARG 118.A NH1  GLY 174.A O    no hydrogen  2.778  N/A
ARG 118.A NH2  GLY 174.A O    no hydrogen  2.869  N/A
HIS 122.A N    GLU 125.A OE2  no hydrogen  3.344  N/A
LEU 124.A N    HIS 122.A ND1  no hydrogen  3.401  N/A
GLU 125.A N    HIS 122.A O    no hydrogen  2.837  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.364  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  2.926  N/A
ARG 126.A NE   SER 168.A OG   no hydrogen  3.150  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  2.805  N/A
ARG 126.A NH2  LEU 180.A O    no hydrogen  3.285  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  2.479  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.340  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.874  N/A
ILE 136.A N    GLU 181.A O    no hydrogen  2.934  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  2.618  N/A
VAL 138.A N    ILE 136.A O    no hydrogen  2.518  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.597  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  2.646  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.364  N/A
HIS 141.A ND1  HIS 161.A ND1  no hydrogen  3.200  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.921  N/A
ASN 149.A N    GLY 155.A O    no hydrogen  2.982  N/A
ASP 152.A N    HIS 164.A ND1  no hydrogen  3.380  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  3.139  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  3.307  N/A
CYS 158.A N    SER 163.A O    no hydrogen  2.855  N/A
GLY 162.A N    CYS 158.A O    no hydrogen  3.171  N/A
SER 163.A N    CYS 158.A O    no hydrogen  3.412  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  2.724  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.634  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  3.364  N/A
ALA 167.A N    GLU 109.A OE2  no hydrogen  3.229  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.642  N/A
SER 168.A OG   ASP 166.A OD1  no hydrogen  2.918  N/A
SER 168.A OG   ASP 166.A OD2  no hydrogen  3.410  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  3.420  N/A
GLY 169.A N    ASP 166.A OD1  no hydrogen  2.933  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  3.192  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  2.936  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  2.237  N/A
ARG 170.A NH2  GLU 109.A O    no hydrogen  3.150  N/A
ARG 170.A NH2  GLU 109.A OE1  no hydrogen  2.583  N/A
ARG 170.A NH2  ASP 166.A OD2  no hydrogen  3.437  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  3.229  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  3.350  N/A
ARG 172.A NH1  ASP 166.A OD2  no hydrogen  3.513  N/A
LYS 173.A N    HIS 164.A O    no hydrogen  3.385  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  3.332  N/A
ASN 179.A ND2  GLN 121.A OE1  no hydrogen  3.233  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  2.875  N/A
GLU 186.A N    ILE 194.A O    no hydrogen  3.142  N/A
ASP 190.A N    ASP 190.A OD1  no hydrogen  2.634  N/A
ILE 194.A N    GLU 186.A O    no hydrogen  2.986  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  3.186  N/A
GLY 196.A N    SER 184.A O    no hydrogen  2.529  N/A