Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r5u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    PRO 2.A O      no hydrogen  2.882  N/A
ALA 8.A N      ASP 5.A OD1    no hydrogen  3.003  N/A
GLU 9.A N      ASP 5.A O      no hydrogen  3.102  N/A
GLN 10.A N     LEU 6.A O      no hydrogen  3.006  N/A
SER 11.A N     ALA 7.A O      no hydrogen  3.018  N/A
SER 11.A OG    ALA 7.A O      no hydrogen  3.224  N/A
VAL 12.A N     ALA 8.A O      no hydrogen  3.005  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  3.168  N/A
GLY 14.A N     GLN 10.A O     no hydrogen  2.883  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.875  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.027  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.078  N/A
LEU 18.A N     GLY 15.A O     no hydrogen  3.178  N/A
ALA 22.A N     SER 19.A O     no hydrogen  3.262  N/A
ALA 22.A N     SER 19.A OG    no hydrogen  3.059  N/A
ASP 25.A N     ASP 21.A O     no hydrogen  3.353  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.968  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  3.003  N/A
ARG 29.A N     VAL 26.A O     no hydrogen  2.858  N/A
ARG 29.A NH1   ASP 25.A O     no hydrogen  2.841  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  3.017  N/A
ARG 31.A N     ASP 34.A OD2   no hydrogen  2.809  N/A
GLY 33.A N     GLN 41.A OE1   no hydrogen  2.394  N/A
ASP 34.A N     ARG 31.A O     no hydrogen  3.052  N/A
PHE 35.A N     GLN 41.A OE1   no hydrogen  3.329  N/A
TYR 36.A N     GLU 9.A OE2    no hydrogen  2.639  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  3.008  N/A
HIS 40.A ND1   GLU 9.A OE1    no hydrogen  2.631  N/A
HIS 40.A NE2   TYR 80.A OH    no hydrogen  2.717  N/A
GLN 41.A N     ARG 37.A O     no hydrogen  3.123  N/A
GLN 41.A NE2   GLN 41.A O     no hydrogen  3.510  N/A
GLN 41.A NE2   ASP 45.A OD1   no hydrogen  3.524  N/A
ASN 42.A N     PRO 38.A O     no hydrogen  2.986  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  3.050  N/A
TYR 44.A N     HIS 40.A O     no hydrogen  2.907  N/A
ASP 45.A N     GLN 41.A O     no hydrogen  2.896  N/A
ALA 46.A N     ASN 42.A O     no hydrogen  3.010  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  2.970  N/A
LEU 48.A N     TYR 44.A O     no hydrogen  2.943  N/A
ASP 49.A N     ASP 45.A O     no hydrogen  2.828  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  3.140  N/A
TYR 51.A N     ILE 47.A O     no hydrogen  2.878  N/A
GLY 52.A N     LEU 48.A O     no hydrogen  2.842  N/A
ARG 53.A N     LEU 50.A O     no hydrogen  3.062  N/A
GLY 54.A N     TYR 51.A O     no hydrogen  3.086  N/A
GLU 55.A N     LEU 50.A O     no hydrogen  2.954  N/A
ASP 58.A N     THR 61.A OG1   no hydrogen  3.042  N/A
VAL 60.A N     ASP 58.A OD1   no hydrogen  2.987  N/A
THR 61.A N     ASP 58.A OD1   no hydrogen  3.000  N/A
THR 61.A OG1   PRO 56.A O     no hydrogen  2.657  N/A
THR 61.A OG1   ASP 58.A O     no hydrogen  3.504  N/A
THR 61.A OG1   ASP 58.A OD1   no hydrogen  3.457  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.926  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.194  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  3.218  N/A
GLU 65.A N     THR 61.A O     no hydrogen  2.998  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.881  N/A
ASP 67.A N     ALA 63.A O     no hydrogen  2.897  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.006  N/A
ARG 68.A NH1   GLU 65.A OE1   no hydrogen  3.432  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.286  N/A
ARG 69.A N     LEU 66.A O     no hydrogen  3.014  N/A
ARG 69.A NH1   ASN 42.A O     no hydrogen  3.353  N/A
ARG 69.A NH2   ASP 49.A OD1   no hydrogen  2.666  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  2.830  N/A
LEU 71.A N     LEU 66.A O     no hydrogen  2.862  N/A
ARG 74.A N     LEU 71.A O     no hydrogen  3.189  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  3.374  N/A
GLY 77.A N     LEU 72.A O     no hydrogen  2.797  N/A
TYR 80.A N     GLY 77.A O     no hydrogen  2.947  N/A
TYR 80.A OH    HIS 40.A NE2   no hydrogen  2.717  N/A
HIS 82.A N     ALA 78.A O     no hydrogen  3.057  N/A
THR 83.A N     PRO 79.A O     no hydrogen  3.019  N/A
THR 83.A OG1   PRO 79.A O     no hydrogen  3.378  N/A
LEU 84.A N     TYR 80.A O     no hydrogen  2.805  N/A
ILE 85.A N     LEU 81.A O     no hydrogen  3.081  N/A
SER 86.A N     HIS 82.A O     no hydrogen  3.246  N/A
SER 86.A OG    THR 83.A O     no hydrogen  2.874  N/A
THR 87.A N     LEU 84.A O     no hydrogen  3.316  N/A
THR 87.A OG1   LEU 84.A O     no hydrogen  2.893  N/A
VAL 88.A N     ILE 85.A O     no hydrogen  3.346  N/A
ALA 92.A N     THR 90.A OG1   no hydrogen  3.271  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  3.376  N/A
TYR 97.A N     ASN 93.A O     no hydrogen  3.031  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.857  N/A
SER 99.A N     GLY 95.A O     no hydrogen  2.884  N/A
SER 99.A OG    TYR 96.A O     no hydrogen  2.774  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.231  N/A
VAL 101.A N    TYR 97.A O     no hydrogen  3.028  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.947  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.125  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.982  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  2.998  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  3.021  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  3.138  N/A
ARG 108.A N    LYS 104.A O    no hydrogen  2.943  N/A
ARG 108.A NH1  PRO 3.A O      no hydrogen  3.051  N/A
ARG 108.A NH2  ASP 34.A O     no hydrogen  3.018  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.890  N/A
ARG 109.A NH1  ASP 34.A OD1   no hydrogen  2.832  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.891  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.960  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.881  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  2.867  N/A
GLY 114.A N    LEU 110.A O    no hydrogen  2.899  N/A
THR 115.A N    VAL 111.A O    no hydrogen  2.989  N/A
THR 115.A OG1  GLU 112.A O    no hydrogen  2.869  N/A
ARG 116.A N    GLU 112.A O    no hydrogen  2.930  N/A
ARG 116.A NH2  ARG 116.A O    no hydrogen  3.082  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  2.807  N/A
VAL 118.A N    GLY 114.A O    no hydrogen  3.049  N/A
GLN 119.A N    THR 115.A O    no hydrogen  3.041  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.897  N/A
GLY 121.A N    VAL 117.A O    no hydrogen  2.998  N/A
TYR 122.A N    VAL 118.A O    no hydrogen  3.022  N/A
ALA 123.A N    GLN 119.A O    no hydrogen  2.938  N/A
GLY 124.A N    TYR 120.A O    no hydrogen  2.722  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  3.017  N/A
GLU 132.A N    ASP 129.A OD2  no hydrogen  3.067  N/A
VAL 133.A N    ASP 129.A O    no hydrogen  3.100  N/A
VAL 134.A N    VAL 130.A O    no hydrogen  2.837  N/A
ASP 135.A N    ALA 131.A O    no hydrogen  3.070  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.935  N/A
ARG 136.A NE   TYR 120.A OH   no hydrogen  2.890  N/A
ARG 136.A NH1  GLU 132.A OE1  no hydrogen  3.235  N/A
ARG 136.A NH2  TYR 120.A OH   no hydrogen  3.561  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.983  N/A
GLN 138.A N    VAL 134.A O    no hydrogen  2.915  N/A
ALA 139.A N    ASP 135.A O    no hydrogen  3.002  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  3.094  N/A
TYR 142.A N    GLN 138.A O    no hydrogen  3.038  N/A
ASP 143.A N    ALA 139.A O    no hydrogen  2.770  N/A
VAL 144.A N    ILE 141.A O    no hydrogen  3.395  N/A